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712 lines
34 KiB
712 lines
34 KiB
2 years ago
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*****************
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* O R C A *
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*****************
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#,
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###
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####
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#####
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######
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########,
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,,################,,,,,
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,,#################################,,
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,,##########################################,,
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,#########################################, ''#####,
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,#############################################,, '####,
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,##################################################,,,,####,
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,###########'''' ''''###############################
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,#####'' ,,,,##########,,,, '''####''' '####
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,##' ,,,,###########################,,, '##
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' ,,###'''' '''############,,,
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,,##'' '''############,,,, ,,,,,,###''
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,#'' '''#######################'''
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' ''''####''''
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,#######, #######, ,#######, ##
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,#' '#, ## ## ,#' '#, #''# ###### ,####,
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## ## ## ,#' ## #' '# # #' '#
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## ## ####### ## ,######, #####, # #
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'#, ,#' ## ## '#, ,#' ,# #, ## #, ,#
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'#######' ## ## '#######' #' '# #####' # '####'
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#######################################################
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# -***- #
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# Department of theory and spectroscopy #
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# Directorship and core code : Frank Neese #
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# Max Planck Institute fuer Kohlenforschung #
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# Kaiser Wilhelm Platz 1 #
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# D-45470 Muelheim/Ruhr #
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# Germany #
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# #
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# All rights reserved #
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# -***- #
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#######################################################
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Program Version 5.0.2 - RELEASE -
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With contributions from (in alphabetic order):
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Daniel Aravena : Magnetic Suceptibility
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Michael Atanasov : Ab Initio Ligand Field Theory (pilot matlab implementation)
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Alexander A. Auer : GIAO ZORA, VPT2 properties, NMR spectrum
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Ute Becker : Parallelization
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Giovanni Bistoni : ED, misc. LED, open-shell LED, HFLD
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Martin Brehm : Molecular dynamics
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Dmytro Bykov : SCF Hessian
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Vijay G. Chilkuri : MRCI spin determinant printing, contributions to CSF-ICE
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Dipayan Datta : RHF DLPNO-CCSD density
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Achintya Kumar Dutta : EOM-CC, STEOM-CC
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Dmitry Ganyushin : Spin-Orbit,Spin-Spin,Magnetic field MRCI
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Miquel Garcia : C-PCM and meta-GGA Hessian, CC/C-PCM, Gaussian charge scheme
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Yang Guo : DLPNO-NEVPT2, F12-NEVPT2, CIM, IAO-localization
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Andreas Hansen : Spin unrestricted coupled pair/coupled cluster methods
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Benjamin Helmich-Paris : MC-RPA, TRAH-SCF, COSX integrals
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Lee Huntington : MR-EOM, pCC
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Robert Izsak : Overlap fitted RIJCOSX, COSX-SCS-MP3, EOM
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Marcus Kettner : VPT2
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Christian Kollmar : KDIIS, OOCD, Brueckner-CCSD(T), CCSD density, CASPT2, CASPT2-K
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Simone Kossmann : Meta GGA functionals, TD-DFT gradient, OOMP2, MP2 Hessian
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Martin Krupicka : Initial AUTO-CI
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Lucas Lang : DCDCAS
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Marvin Lechner : AUTO-CI (C++ implementation), FIC-MRCC
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Dagmar Lenk : GEPOL surface, SMD
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Dimitrios Liakos : Extrapolation schemes; Compound Job, initial MDCI parallelization
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Dimitrios Manganas : Further ROCIS development; embedding schemes
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Dimitrios Pantazis : SARC Basis sets
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Anastasios Papadopoulos: AUTO-CI, single reference methods and gradients
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Taras Petrenko : DFT Hessian,TD-DFT gradient, ASA, ECA, R-Raman, ABS, FL, XAS/XES, NRVS
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Peter Pinski : DLPNO-MP2, DLPNO-MP2 Gradient
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Christoph Reimann : Effective Core Potentials
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Marius Retegan : Local ZFS, SOC
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Christoph Riplinger : Optimizer, TS searches, QM/MM, DLPNO-CCSD(T), (RO)-DLPNO pert. Triples
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Tobias Risthaus : Range-separated hybrids, TD-DFT gradient, RPA, STAB
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Michael Roemelt : Original ROCIS implementation
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Masaaki Saitow : Open-shell DLPNO-CCSD energy and density
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Barbara Sandhoefer : DKH picture change effects
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Avijit Sen : IP-ROCIS
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Kantharuban Sivalingam : CASSCF convergence, NEVPT2, FIC-MRCI
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Bernardo de Souza : ESD, SOC TD-DFT
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Georgi Stoychev : AutoAux, RI-MP2 NMR, DLPNO-MP2 response
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Willem Van den Heuvel : Paramagnetic NMR
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Boris Wezisla : Elementary symmetry handling
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Frank Wennmohs : Technical directorship
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We gratefully acknowledge several colleagues who have allowed us to
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interface, adapt or use parts of their codes:
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Stefan Grimme, W. Hujo, H. Kruse, P. Pracht, : VdW corrections, initial TS optimization,
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C. Bannwarth, S. Ehlert DFT functionals, gCP, sTDA/sTD-DF
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Ed Valeev, F. Pavosevic, A. Kumar : LibInt (2-el integral package), F12 methods
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Garnet Chan, S. Sharma, J. Yang, R. Olivares : DMRG
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Ulf Ekstrom : XCFun DFT Library
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Mihaly Kallay : mrcc (arbitrary order and MRCC methods)
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Jiri Pittner, Ondrej Demel : Mk-CCSD
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Frank Weinhold : gennbo (NPA and NBO analysis)
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Christopher J. Cramer and Donald G. Truhlar : smd solvation model
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Lars Goerigk : TD-DFT with DH, B97 family of functionals
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V. Asgeirsson, H. Jonsson : NEB implementation
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FAccTs GmbH : IRC, NEB, NEB-TS, DLPNO-Multilevel, CI-OPT
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MM, QMMM, 2- and 3-layer-ONIOM, Crystal-QMMM,
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LR-CPCM, SF, NACMEs, symmetry and pop. for TD-DFT,
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nearIR, NL-DFT gradient (VV10), updates on ESD,
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ML-optimized integration grids
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S Lehtola, MJT Oliveira, MAL Marques : LibXC Library
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Liviu Ungur et al : ANISO software
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Your calculation uses the libint2 library for the computation of 2-el integrals
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For citations please refer to: http://libint.valeyev.net
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Your ORCA version has been built with support for libXC version: 5.1.0
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For citations please refer to: https://tddft.org/programs/libxc/
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This ORCA versions uses:
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CBLAS interface : Fast vector & matrix operations
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LAPACKE interface : Fast linear algebra routines
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SCALAPACK package : Parallel linear algebra routines
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Shared memory : Shared parallel matrices
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BLAS/LAPACK : OpenBLAS 0.3.15 USE64BITINT DYNAMIC_ARCH NO_AFFINITY SkylakeX SINGLE_THREADED
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Core in use : SkylakeX
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Copyright (c) 2011-2014, The OpenBLAS Project
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***************************************
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The coordinates will be read from file: ../cmmd.xyz
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***************************************
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Your calculation utilizes the semiempirical GFN2-xTB method
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Please cite in your paper:
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C. Bannwarth, Ehlert S., S. Grimme, J. Chem. Theory Comput., 15, (2019), 1652.
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================================================================================
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================================================================================
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WARNINGS
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Please study these warnings very carefully!
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================================================================================
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WARNING: Gradients needed for Numerical Frequencies
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===> : Setting RunTyp to EnGrad
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WARNING: Found dipole moment calculation with XTB calculation
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===> : Switching off dipole moment calculation
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WARNING: TRAH-SCF for XTB is not implemented!
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===> : Turning TRAH off!
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================================================================================
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INPUT FILE
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================================================================================
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NAME = cmmd.in
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| 1> #CMMDE generated Orca input file
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| 2> !XTB2 Numfreq
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| 3> %pal
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| 4> nprocs 1
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| 5> end
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| 6>
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| 7> *xyzfile 0 1 ../cmmd.xyz
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| 8>
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| 9> %freq
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| 10> scalfreq 1
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| 11> Temp 298.15
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| 12> Pressure 1.0
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| 13> end
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| 14>
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| 15> ****END OF INPUT****
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================================================================================
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*******************************
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* Energy+Gradient Calculation *
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*******************************
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-----------------------------------------------------------
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| ===================== |
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| x T B |
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| ===================== |
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| S. Grimme |
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| Mulliken Center for Theoretical Chemistry |
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| University of Bonn |
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| Aditya W. Sakti |
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| Departemen Kimia |
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| Universitas Pertamina |
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-----------------------------------------------------------
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* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021
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xtb is free software: you can redistribute it and/or modify it under
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the terms of the GNU Lesser General Public License as published by
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the Free Software Foundation, either version 3 of the License, or
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(at your option) any later version.
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xtb is distributed in the hope that it will be useful,
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but WITHOUT ANY WARRANTY; without even the implied warranty of
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MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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GNU Lesser General Public License for more details.
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Cite this work as:
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* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht,
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J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11,
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e01493. DOI: 10.1002/wcms.1493
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for GFN2-xTB:
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* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019,
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15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176
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for GFN1-xTB:
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* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017,
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13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118
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for GFN0-xTB:
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* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint.
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DOI: 10.26434/chemrxiv.8326202.v1
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for GFN-FF:
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* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673.
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DOI: 10.1002/anie.202004239
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for ALPB and GBSA implicit solvation:
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* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput.,
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2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471
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for DFT-D4:
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* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017,
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147, 034112. DOI: 10.1063/1.4993215
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* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher,
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C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122.
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DOI: 10.1063/1.5090222
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* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys.
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2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A
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for sTDA-xTB:
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* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103.
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DOI: 10.1063/1.4959605
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in the mass-spec context:
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* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879.
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DOI: 10.1039/c7sc00601b
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* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133.
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DOI: 10.1021/acsomega.9b02011
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for metadynamics refer to:
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* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862
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DOI: 10.1021/acs.jctc.9b00143
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for SPH calculations refer to:
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* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714
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DOI: 10.1021/acs.jctc.0c01306
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with help from (in alphabetical order)
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P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher
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M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman
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C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer
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J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher
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M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber
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* started run on 2022/07/22 at 20:01:44.804
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-------------------------------------------------
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| Calculation Setup |
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-------------------------------------------------
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program call : /home/adit/opt/orca/otool_xtb cmmd_XTB.xyz --grad -c 0 -u 0 -P 1 --namespace cmmd --input cmmd_XTB.input.tmp --acc 1.000000
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hostname : compute
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calculation namespace : cmmd
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coordinate file : cmmd_XTB.xyz
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number of atoms : 5
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number of electrons : 8
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charge : 0
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spin : 0.0
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first test random number : 0.28638523637135
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ID Z sym. atoms
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1 6 C 1
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2 1 H 2-5
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-------------------------------------------------
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| G F N 2 - x T B |
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-------------------------------------------------
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Reference 10.1021/acs.jctc.8b01176
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* Hamiltonian:
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H0-scaling (s, p, d) 1.850000 2.230000 2.230000
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zeta-weighting 0.500000
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* Dispersion:
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s8 2.700000
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a1 0.520000
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a2 5.000000
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s9 5.000000
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* Repulsion:
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kExp 1.500000 1.000000
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rExp 1.000000
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* Coulomb:
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alpha 2.000000
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third order shell-resolved
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anisotropic true
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a3 3.000000
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a5 4.000000
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cn-shift 1.200000
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cn-exp 4.000000
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max-rad 5.000000
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...................................................
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: SETUP :
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:.................................................:
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: # basis functions 8 :
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: # atomic orbitals 8 :
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: # shells 6 :
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: # electrons 8 :
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: max. iterations 250 :
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: Hamiltonian GFN2-xTB :
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: restarted? false :
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: GBSA solvation false :
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: PC potential false :
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: electronic temp. 300.0000000 K :
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: accuracy 1.0000000 :
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: -> integral cutoff 0.2500000E+02 :
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: -> integral neglect 0.1000000E-07 :
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: -> SCF convergence 0.1000000E-05 Eh :
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: -> wf. convergence 0.1000000E-03 e :
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: Broyden damping 0.4000000 :
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...................................................
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||
|
|
iter E dE RMSdq gap omega full diag
|
||
|
|
1 -4.2352961 -0.423530E+01 0.243E+00 17.75 0.0 T
|
||
|
|
2 -4.2472613 -0.119651E-01 0.928E-01 17.57 1.0 T
|
||
|
|
3 -4.2474252 -0.163901E-03 0.500E-01 17.46 1.0 T
|
||
|
|
4 -4.2474673 -0.421128E-04 0.924E-02 17.36 1.0 T
|
||
|
|
5 -4.2474672 0.111480E-06 0.698E-03 17.35 6.4 T
|
||
|
|
6 -4.2474673 -0.145702E-06 0.191E-04 17.35 233.9 T
|
||
|
|
7 -4.2474673 -0.109869E-09 0.432E-06 17.35 10344.8 T
|
||
|
|
|
||
|
|
*** convergence criteria satisfied after 7 iterations ***
|
||
|
|
|
||
|
|
# Occupation Energy/Eh Energy/eV
|
||
|
|
-------------------------------------------------------------
|
||
|
|
1 2.0000 -0.5818361 -15.8326
|
||
|
|
2 2.0000 -0.4674581 -12.7202
|
||
|
|
3 2.0000 -0.4674581 -12.7202
|
||
|
|
4 2.0000 -0.4674579 -12.7202 (HOMO)
|
||
|
|
5 0.1702647 4.6331 (LUMO)
|
||
|
|
6 0.2292564 6.2384
|
||
|
|
7 0.2292575 6.2384
|
||
|
|
8 0.2292580 6.2384
|
||
|
|
-------------------------------------------------------------
|
||
|
|
HL-Gap 0.6377226 Eh 17.3533 eV
|
||
|
|
Fermi-level -0.1485966 Eh -4.0435 eV
|
||
|
|
|
||
|
|
SCC (total) 0 d, 0 h, 0 min, 0.021 sec
|
||
|
|
SCC setup ... 0 min, 0.000 sec ( 0.604%)
|
||
|
|
Dispersion ... 0 min, 0.000 sec ( 0.142%)
|
||
|
|
classical contributions ... 0 min, 0.000 sec ( 0.098%)
|
||
|
|
integral evaluation ... 0 min, 0.000 sec ( 0.910%)
|
||
|
|
iterations ... 0 min, 0.020 sec ( 95.478%)
|
||
|
|
molecular gradient ... 0 min, 0.000 sec ( 1.911%)
|
||
|
|
printout ... 0 min, 0.000 sec ( 0.795%)
|
||
|
|
|
||
|
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
|
|
:: SUMMARY ::
|
||
|
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
|
|
:: total energy -4.175218519976 Eh ::
|
||
|
|
:: gradient norm 0.000006636122 Eh/a0 ::
|
||
|
|
:: HOMO-LUMO gap 17.353314919929 eV ::
|
||
|
|
::.................................................::
|
||
|
|
:: SCC energy -4.247467308451 Eh ::
|
||
|
|
:: -> isotropic ES 0.002035567940 Eh ::
|
||
|
|
:: -> anisotropic ES 0.002321540923 Eh ::
|
||
|
|
:: -> anisotropic XC 0.003585096725 Eh ::
|
||
|
|
:: -> dispersion -0.000661011606 Eh ::
|
||
|
|
:: repulsion energy 0.072248782884 Eh ::
|
||
|
|
:: add. restraining 0.000000000000 Eh ::
|
||
|
|
:: total charge 0.000000000000 e ::
|
||
|
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
|
|
|
||
|
|
|
||
|
|
Property printout bound to 'properties.out'
|
||
|
|
|
||
|
|
-------------------------------------------------
|
||
|
|
| TOTAL ENERGY -4.175218519976 Eh |
|
||
|
|
| GRADIENT NORM 0.000006636122 Eh/α |
|
||
|
|
| HOMO-LUMO GAP 17.353314919929 eV |
|
||
|
|
-------------------------------------------------
|
||
|
|
|
||
|
|
------------------------------------------------------------------------
|
||
|
|
* finished run on 2022/07/22 at 20:01:44.835
|
||
|
|
------------------------------------------------------------------------
|
||
|
|
total:
|
||
|
|
* wall-time: 0 d, 0 h, 0 min, 0.032 sec
|
||
|
|
* cpu-time: 0 d, 0 h, 0 min, 0.014 sec
|
||
|
|
* ratio c/w: 0.452 speedup
|
||
|
|
SCF:
|
||
|
|
* wall-time: 0 d, 0 h, 0 min, 0.021 sec
|
||
|
|
* cpu-time: 0 d, 0 h, 0 min, 0.004 sec
|
||
|
|
* ratio c/w: 0.185 speedup
|
||
|
|
|
||
|
|
|
||
|
|
------------------------- --------------------
|
||
|
|
FINAL SINGLE POINT ENERGY -4.175218519980
|
||
|
|
------------------------- --------------------
|
||
|
|
|
||
|
|
|
||
|
|
----------------------------------------------------------------------------
|
||
|
|
ORCA NUMERICAL FREQUENCIES
|
||
|
|
----------------------------------------------------------------------------
|
||
|
|
|
||
|
|
Number of atoms ... 5
|
||
|
|
Central differences ... used
|
||
|
|
Number of displacements ... 30
|
||
|
|
Numerical increment ... 5.000e-03 bohr
|
||
|
|
IR-spectrum generation ... on
|
||
|
|
Raman-spectrum generation ... off
|
||
|
|
Surface Crossing Hessian ... off
|
||
|
|
|
||
|
|
The output will be reduced. Please look at the following files:
|
||
|
|
SCF program output ... >cmmd.lastscf
|
||
|
|
Integral program output ... >cmmd.lastint
|
||
|
|
Gradient program output ... >cmmd.lastgrad
|
||
|
|
Dipole moment program output ... >cmmd.lastmom
|
||
|
|
AutoCI program output ... >cmmd.lastautoci
|
||
|
|
|
||
|
|
<< Calculating on displaced geometry 1 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 2 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 3 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 4 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 5 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 6 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 7 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 8 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 9 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 10 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 11 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 12 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 13 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 14 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 15 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 16 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 17 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 18 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 19 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 20 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 21 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 22 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 23 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 24 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 25 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 26 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 27 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 28 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 29 (of 30) >>
|
||
|
|
<< Calculating on displaced geometry 30 (of 30) >>
|
||
|
|
|
||
|
|
-----------------------
|
||
|
|
VIBRATIONAL FREQUENCIES
|
||
|
|
-----------------------
|
||
|
|
|
||
|
|
Scaling factor for frequencies = 1.000000000 (already applied!)
|
||
|
|
|
||
|
|
0: 0.00 cm**-1
|
||
|
|
1: 0.00 cm**-1
|
||
|
|
2: 0.00 cm**-1
|
||
|
|
3: 0.00 cm**-1
|
||
|
|
4: 0.00 cm**-1
|
||
|
|
5: 0.00 cm**-1
|
||
|
|
6: 1385.80 cm**-1
|
||
|
|
7: 1385.81 cm**-1
|
||
|
|
8: 1385.82 cm**-1
|
||
|
|
9: 1557.27 cm**-1
|
||
|
|
10: 1557.28 cm**-1
|
||
|
|
11: 3090.01 cm**-1
|
||
|
|
12: 3103.92 cm**-1
|
||
|
|
13: 3103.94 cm**-1
|
||
|
|
14: 3103.96 cm**-1
|
||
|
|
|
||
|
|
|
||
|
|
------------
|
||
|
|
NORMAL MODES
|
||
|
|
------------
|
||
|
|
|
||
|
|
These modes are the cartesian displacements weighted by the diagonal matrix
|
||
|
|
M(i,i)=1/sqrt(m[i]) where m[i] is the mass of the displaced atom
|
||
|
|
Thus, these vectors are normalized but *not* orthogonal
|
||
|
|
|
||
|
|
0 1 2 3 4 5
|
||
|
|
0 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
1 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
2 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
3 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
4 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
5 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
6 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
7 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
8 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
9 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
10 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
11 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
12 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
13 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
14 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000
|
||
|
|
6 7 8 9 10 11
|
||
|
|
0 0.096798 0.082365 -0.021256 0.000001 -0.000001 0.000098
|
||
|
|
1 0.084411 -0.089026 0.039430 0.000008 -0.000000 0.000065
|
||
|
|
2 0.010518 -0.043542 -0.120826 0.000003 0.000001 -0.000022
|
||
|
|
3 0.045040 0.038319 -0.009889 0.000004 -0.000001 0.499033
|
||
|
|
4 -0.396782 0.418488 -0.185363 -0.479370 0.142288 0.000034
|
||
|
|
5 -0.049440 0.204683 0.568001 -0.142299 -0.479333 -0.000010
|
||
|
|
6 -0.333231 -0.367059 0.284304 0.155352 -0.445070 -0.166911
|
||
|
|
7 -0.195392 0.451828 0.119524 0.350856 0.225673 -0.276043
|
||
|
|
8 -0.329034 0.158506 0.144889 0.320509 -0.031334 0.383124
|
||
|
|
9 -0.327694 -0.463680 -0.064905 0.307768 0.357083 -0.166753
|
||
|
|
10 -0.249018 0.329744 -0.376666 0.300713 -0.349484 -0.193551
|
||
|
|
11 0.279107 0.007359 0.142840 -0.254612 0.018810 -0.430254
|
||
|
|
12 -0.537524 -0.189019 0.043767 -0.463140 0.087997 -0.166531
|
||
|
|
13 -0.164623 -0.139255 -0.027336 -0.172300 -0.018473 0.468783
|
||
|
|
14 -0.025964 0.148290 0.583993 0.076373 0.491844 0.047399
|
||
|
|
12 13 14
|
||
|
|
0 -0.009344 0.020992 -0.084211
|
||
|
|
1 -0.030512 0.078496 0.022954
|
||
|
|
2 0.081248 0.031893 -0.001065
|
||
|
|
3 0.092484 -0.207489 0.830944
|
||
|
|
4 -0.014110 0.036300 0.010621
|
||
|
|
5 0.037575 0.014749 -0.000492
|
||
|
|
6 0.278034 -0.079154 0.011151
|
||
|
|
7 0.452776 -0.110634 0.093456
|
||
|
|
8 -0.610369 0.218675 -0.115458
|
||
|
|
9 -0.193492 -0.213085 0.030085
|
||
|
|
10 -0.233658 -0.222264 0.090733
|
||
|
|
11 -0.450372 -0.559929 0.177571
|
||
|
|
12 -0.065684 0.249590 0.131247
|
||
|
|
13 0.158564 -0.638735 -0.468319
|
||
|
|
14 0.055040 -0.053523 -0.048931
|
||
|
|
|
||
|
|
|
||
|
|
-----------
|
||
|
|
IR SPECTRUM
|
||
|
|
-----------
|
||
|
|
|
||
|
|
Mode freq eps Int T**2 TX TY TZ
|
||
|
|
cm**-1 L/(mol*cm) km/mol a.u.
|
||
|
|
----------------------------------------------------------------------------
|
||
|
|
6: 1385.80 0.000189 0.95 0.000043 (-0.001721 0.006289 0.000000)
|
||
|
|
7: 1385.81 0.000135 0.68 0.000030 (-0.001464 0.005320 0.000000)
|
||
|
|
8: 1385.82 0.000005 0.03 0.000001 ( 0.000378 0.001044 0.000000)
|
||
|
|
9: 1557.27 0.000227 1.15 0.000046 (-0.000000 0.006748 0.000000)
|
||
|
|
10: 1557.28 0.000003 0.01 0.000001 ( 0.000000 0.000724 0.000000)
|
||
|
|
11: 3090.01 0.003589 18.14 0.000362 (-0.013875 -0.013034 0.000000)
|
||
|
|
12: 3103.92 0.000238 1.20 0.000024 (-0.002465 -0.004227 0.000000)
|
||
|
|
13: 3103.94 0.003188 16.11 0.000320 ( 0.005531 0.017026 0.000000)
|
||
|
|
14: 3103.96 0.006430 32.49 0.000646 (-0.022149 0.012483 0.000000)
|
||
|
|
|
||
|
|
* The epsilon (eps) is given for a Dirac delta lineshape.
|
||
|
|
** The dipole moment derivative (T) already includes vibrational overlap.
|
||
|
|
|
||
|
|
The first frequency considered to be a vibration is 6
|
||
|
|
The total number of vibrations considered is 9
|
||
|
|
|
||
|
|
|
||
|
|
--------------------------
|
||
|
|
THERMOCHEMISTRY AT 298.15K
|
||
|
|
--------------------------
|
||
|
|
|
||
|
|
Temperature ... 298.15 K
|
||
|
|
Pressure ... 1.00 atm
|
||
|
|
Total Mass ... 16.04 AMU
|
||
|
|
|
||
|
|
Throughout the following assumptions are being made:
|
||
|
|
(1) The electronic state is orbitally nondegenerate
|
||
|
|
(2) There are no thermally accessible electronically excited states
|
||
|
|
(3) Hindered rotations indicated by low frequency modes are not
|
||
|
|
treated as such but are treated as vibrations and this may
|
||
|
|
cause some error
|
||
|
|
(4) All equations used are the standard statistical mechanics
|
||
|
|
equations for an ideal gas
|
||
|
|
(5) All vibrations are strictly harmonic
|
||
|
|
|
||
|
|
freq. 1385.80 E(vib) ... 0.00
|
||
|
|
freq. 1385.81 E(vib) ... 0.00
|
||
|
|
freq. 1385.82 E(vib) ... 0.00
|
||
|
|
freq. 1557.27 E(vib) ... 0.00
|
||
|
|
freq. 1557.28 E(vib) ... 0.00
|
||
|
|
freq. 3090.01 E(vib) ... 0.00
|
||
|
|
freq. 3103.92 E(vib) ... 0.00
|
||
|
|
freq. 3103.94 E(vib) ... 0.00
|
||
|
|
freq. 3103.96 E(vib) ... 0.00
|
||
|
|
|
||
|
|
------------
|
||
|
|
INNER ENERGY
|
||
|
|
------------
|
||
|
|
|
||
|
|
The inner energy is: U= E(el) + E(ZPE) + E(vib) + E(rot) + E(trans)
|
||
|
|
E(el) - is the total energy from the electronic structure calculation
|
||
|
|
= E(kin-el) + E(nuc-el) + E(el-el) + E(nuc-nuc)
|
||
|
|
E(ZPE) - the the zero temperature vibrational energy from the frequency calculation
|
||
|
|
E(vib) - the the finite temperature correction to E(ZPE) due to population
|
||
|
|
of excited vibrational states
|
||
|
|
E(rot) - is the rotational thermal energy
|
||
|
|
E(trans)- is the translational thermal energy
|
||
|
|
|
||
|
|
Summary of contributions to the inner energy U:
|
||
|
|
Electronic energy ... -4.17521852 Eh
|
||
|
|
Zero point energy ... 0.04482019 Eh 28.13 kcal/mol
|
||
|
|
Thermal vibrational correction ... 0.00003140 Eh 0.02 kcal/mol
|
||
|
|
Thermal rotational correction ... 0.00141627 Eh 0.89 kcal/mol
|
||
|
|
Thermal translational correction ... 0.00141627 Eh 0.89 kcal/mol
|
||
|
|
-----------------------------------------------------------------------
|
||
|
|
Total thermal energy -4.12753439 Eh
|
||
|
|
|
||
|
|
|
||
|
|
Summary of corrections to the electronic energy:
|
||
|
|
(perhaps to be used in another calculation)
|
||
|
|
Total thermal correction 0.00286394 Eh 1.80 kcal/mol
|
||
|
|
Non-thermal (ZPE) correction 0.04482019 Eh 28.13 kcal/mol
|
||
|
|
-----------------------------------------------------------------------
|
||
|
|
Total correction 0.04768413 Eh 29.92 kcal/mol
|
||
|
|
|
||
|
|
|
||
|
|
--------
|
||
|
|
ENTHALPY
|
||
|
|
--------
|
||
|
|
|
||
|
|
The enthalpy is H = U + kB*T
|
||
|
|
kB is Boltzmann's constant
|
||
|
|
Total free energy ... -4.12753439 Eh
|
||
|
|
Thermal Enthalpy correction ... 0.00094421 Eh 0.59 kcal/mol
|
||
|
|
-----------------------------------------------------------------------
|
||
|
|
Total Enthalpy ... -4.12659018 Eh
|
||
|
|
|
||
|
|
|
||
|
|
Note: Rotational entropy computed according to Herzberg
|
||
|
|
Infrared and Raman Spectra, Chapter V,1, Van Nostrand Reinhold, 1945
|
||
|
|
Point Group: Td, Symmetry Number: 12
|
||
|
|
Rotational constants in cm-1: 5.355312 5.355310 5.355304
|
||
|
|
|
||
|
|
Vibrational entropy computed according to the QRRHO of S. Grimme
|
||
|
|
Chem.Eur.J. 2012 18 9955
|
||
|
|
|
||
|
|
|
||
|
|
-------
|
||
|
|
ENTROPY
|
||
|
|
-------
|
||
|
|
|
||
|
|
The entropy contributions are T*S = T*(S(el)+S(vib)+S(rot)+S(trans))
|
||
|
|
S(el) - electronic entropy
|
||
|
|
S(vib) - vibrational entropy
|
||
|
|
S(rot) - rotational entropy
|
||
|
|
S(trans)- translational entropy
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The entropies will be listed as multiplied by the temperature to get
|
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|
units of energy
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Electronic entropy ... 0.00000000 Eh 0.00 kcal/mol
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Vibrational entropy ... 0.00003597 Eh 0.02 kcal/mol
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Rotational entropy ... 0.00478798 Eh 3.00 kcal/mol
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Translational entropy ... 0.01627961 Eh 10.22 kcal/mol
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|
|
-----------------------------------------------------------------------
|
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|
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Final entropy term ... 0.02110356 Eh 13.24 kcal/mol
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|
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In case the symmetry of your molecule has not been determined correctly
|
||
|
|
or in case you have a reason to use a different symmetry number we print
|
||
|
|
out the resulting rotational entropy values for sn=1,12 :
|
||
|
|
--------------------------------------------------------
|
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|
|
| sn= 1 | S(rot)= 0.00713418 Eh 4.48 kcal/mol|
|
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| sn= 2 | S(rot)= 0.00647973 Eh 4.07 kcal/mol|
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| sn= 3 | S(rot)= 0.00609689 Eh 3.83 kcal/mol|
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| sn= 4 | S(rot)= 0.00582527 Eh 3.66 kcal/mol|
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| sn= 5 | S(rot)= 0.00561458 Eh 3.52 kcal/mol|
|
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|
|
| sn= 6 | S(rot)= 0.00544244 Eh 3.42 kcal/mol|
|
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|
|
| sn= 7 | S(rot)= 0.00529689 Eh 3.32 kcal/mol|
|
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|
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| sn= 8 | S(rot)= 0.00517081 Eh 3.24 kcal/mol|
|
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| sn= 9 | S(rot)= 0.00505960 Eh 3.17 kcal/mol|
|
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|
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| sn=10 | S(rot)= 0.00496012 Eh 3.11 kcal/mol|
|
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|
|
| sn=11 | S(rot)= 0.00487013 Eh 3.06 kcal/mol|
|
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|
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| sn=12 | S(rot)= 0.00478798 Eh 3.00 kcal/mol|
|
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|
|
--------------------------------------------------------
|
||
|
|
|
||
|
|
|
||
|
|
-------------------
|
||
|
|
GIBBS FREE ENERGY
|
||
|
|
-------------------
|
||
|
|
|
||
|
|
The Gibbs free energy is G = H - T*S
|
||
|
|
|
||
|
|
Total enthalpy ... -4.12659018 Eh
|
||
|
|
Total entropy correction ... -0.02110356 Eh -13.24 kcal/mol
|
||
|
|
-----------------------------------------------------------------------
|
||
|
|
Final Gibbs free energy ... -4.14769375 Eh
|
||
|
|
|
||
|
|
For completeness - the Gibbs free energy minus the electronic energy
|
||
|
|
G-E(el) ... 0.02752477 Eh 17.27 kcal/mol
|
||
|
|
|
||
|
|
|
||
|
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|
||
|
|
Timings for individual modules:
|
||
|
|
|
||
|
|
Sum of individual times ... 51.025 sec (= 0.850 min)
|
||
|
|
Numerical frequency calculation ... 50.947 sec (= 0.849 min) 99.8 %
|
||
|
|
XTB module ... 0.078 sec (= 0.001 min) 0.2 %
|
||
|
|
****ORCA TERMINATED NORMALLY****
|
||
|
|
TOTAL RUN TIME: 0 days 0 hours 0 minutes 51 seconds 56 msec
|