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523 lines
26 KiB
523 lines
26 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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2 years ago
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Your calculation utilizes the semiempirical GFN-xTB method
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2 years ago
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Please cite in your paper:
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2 years ago
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S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 13, (2017), 1989.
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2 years ago
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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 years ago
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| 2> !XTB1 Numfreq
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2 years ago
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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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2 years ago
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* started run on 2022/08/04 at 09:43:13.227
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2 years ago
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-------------------------------------------------
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| Calculation Setup |
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-------------------------------------------------
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2 years ago
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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 --gfn 1 --acc 1.000000
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2 years ago
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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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2 years ago
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number of atoms : 71
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number of electrons : 200
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2 years ago
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charge : 0
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spin : 0.0
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2 years ago
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first test random number : 0.60158050573190
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2 years ago
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ID Z sym. atoms
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2 years ago
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1 6 C 1-43
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2 1 H 44-71
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2 years ago
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-------------------------------------------------
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2 years ago
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| G F N 1 - x T B |
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2 years ago
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-------------------------------------------------
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2 years ago
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Reference 10.1021/acs.jctc.7b00118
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2 years ago
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* Hamiltonian:
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2 years ago
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H0-scaling (s, p, d) 1.850000 2.250000 2.000000
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zeta-weighting 0.000000
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2 years ago
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* Dispersion:
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2 years ago
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s8 2.400000
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a1 0.630000
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2 years ago
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a2 5.000000
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2 years ago
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s9 0.000000
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2 years ago
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* Repulsion:
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2 years ago
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kExp 1.500000
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2 years ago
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rExp 1.000000
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* Coulomb:
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alpha 2.000000
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2 years ago
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third order atomic
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anisotropic false
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* Halogen bond correction:
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rad-scale 1.300000
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damping 0.440000
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2 years ago
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...................................................
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: SETUP :
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:.................................................:
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2 years ago
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: # basis functions 228 :
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: # atomic orbitals 228 :
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: # shells 142 :
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: # electrons 200 :
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: # halogen bonds 0 :
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2 years ago
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: max. iterations 250 :
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2 years ago
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: Hamiltonian GFN1-xTB :
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2 years ago
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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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2 years ago
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: -> wf. convergence 0.2000000E-04 e :
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2 years ago
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: Broyden damping 0.4000000 :
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...................................................
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iter E dE RMSdq gap omega full diag
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2 years ago
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1 -107.8847039 -0.107885E+03 0.104E+01 1.52 0.0 T
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2 -107.9625255 -0.778216E-01 0.628E+00 1.49 1.0 T
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3 -107.9286345 0.338911E-01 0.684E-01 1.54 1.0 T
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4 -107.9667855 -0.381510E-01 0.207E-01 1.49 1.0 T
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5 -107.9716052 -0.481967E-02 0.610E-02 1.49 1.0 T
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6 -107.9721688 -0.563640E-03 0.109E-02 1.49 1.1 T
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7 -107.9721891 -0.203189E-04 0.279E-03 1.49 4.3 T
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8 -107.9721901 -0.975196E-06 0.986E-04 1.49 12.0 T
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9 -107.9721901 -0.487483E-07 0.245E-04 1.49 48.5 T
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10 -107.9721901 -0.387629E-08 0.109E-04 1.49 109.2 T
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11 -107.9721901 -0.763720E-09 0.575E-05 1.49 206.3 T
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*** convergence criteria satisfied after 11 iterations ***
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2 years ago
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# Occupation Energy/Eh Energy/eV
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-------------------------------------------------------------
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2 years ago
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1 2.0000 -0.6780191 -18.4498
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... ... ... ...
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94 2.0000 -0.4299532 -11.6996
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95 2.0000 -0.4242112 -11.5434
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96 2.0000 -0.4217088 -11.4753
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97 2.0000 -0.4141608 -11.2699
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98 2.0000 -0.4065523 -11.0629
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99 2.0000 -0.4025242 -10.9532
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100 2.0000 -0.3741493 -10.1811 (HOMO)
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101 -0.3193038 -8.6887 (LUMO)
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102 -0.2855657 -7.7706
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103 -0.2802989 -7.6273
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||
|
104 -0.2694394 -7.3318
|
||
|
105 -0.2598322 -7.0704
|
||
|
... ... ...
|
||
|
228 0.6943955 18.8955
|
||
2 years ago
|
-------------------------------------------------------------
|
||
2 years ago
|
HL-Gap 0.0548455 Eh 1.4924 eV
|
||
|
Fermi-level -0.3467265 Eh -9.4349 eV
|
||
|
|
||
|
SCC (total) 0 d, 0 h, 0 min, 0.235 sec
|
||
|
SCC setup ... 0 min, 0.001 sec ( 0.366%)
|
||
|
Dispersion ... 0 min, 0.002 sec ( 0.739%)
|
||
|
classical contributions ... 0 min, 0.000 sec ( 0.147%)
|
||
|
integral evaluation ... 0 min, 0.045 sec ( 18.969%)
|
||
|
iterations ... 0 min, 0.073 sec ( 30.918%)
|
||
|
molecular gradient ... 0 min, 0.113 sec ( 47.933%)
|
||
|
printout ... 0 min, 0.002 sec ( 0.914%)
|
||
2 years ago
|
|
||
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
|
:: SUMMARY ::
|
||
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
2 years ago
|
:: total energy -106.196831730665 Eh ::
|
||
|
:: gradient norm 0.015896196187 Eh/a0 ::
|
||
|
:: HOMO-LUMO gap 1.492422010339 eV ::
|
||
2 years ago
|
::.................................................::
|
||
2 years ago
|
:: SCC energy -107.972190143337 Eh ::
|
||
|
:: -> electrostatic 0.004053721879 Eh ::
|
||
|
:: repulsion energy 1.841954650940 Eh ::
|
||
|
:: dispersion energy -0.066596238268 Eh ::
|
||
|
:: halogen bond corr. 0.000000000000 Eh ::
|
||
2 years ago
|
:: add. restraining 0.000000000000 Eh ::
|
||
|
:: total charge 0.000000000000 e ::
|
||
|
:::::::::::::::::::::::::::::::::::::::::::::::::::::
|
||
|
|
||
|
|
||
|
Property printout bound to 'properties.out'
|
||
|
|
||
|
-------------------------------------------------
|
||
2 years ago
|
| TOTAL ENERGY -106.196831730665 Eh |
|
||
|
| GRADIENT NORM 0.015896196187 Eh/α |
|
||
|
| HOMO-LUMO GAP 1.492422010339 eV |
|
||
2 years ago
|
-------------------------------------------------
|
||
|
|
||
|
------------------------------------------------------------------------
|
||
2 years ago
|
* finished run on 2022/08/04 at 09:43:13.520
|
||
2 years ago
|
------------------------------------------------------------------------
|
||
|
total:
|
||
2 years ago
|
* wall-time: 0 d, 0 h, 0 min, 0.293 sec
|
||
|
* cpu-time: 0 d, 0 h, 0 min, 0.284 sec
|
||
|
* ratio c/w: 0.969 speedup
|
||
2 years ago
|
SCF:
|
||
2 years ago
|
* wall-time: 0 d, 0 h, 0 min, 0.235 sec
|
||
|
* cpu-time: 0 d, 0 h, 0 min, 0.234 sec
|
||
|
* ratio c/w: 0.995 speedup
|
||
2 years ago
|
|
||
|
|
||
|
------------------------- --------------------
|
||
2 years ago
|
FINAL SINGLE POINT ENERGY -106.196831730670
|
||
2 years ago
|
------------------------- --------------------
|
||
|
|
||
|
|
||
|
----------------------------------------------------------------------------
|
||
|
ORCA NUMERICAL FREQUENCIES
|
||
|
----------------------------------------------------------------------------
|
||
|
|
||
2 years ago
|
Number of atoms ... 71
|
||
2 years ago
|
Central differences ... used
|
||
2 years ago
|
Number of displacements ... 426
|
||
2 years ago
|
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
|
||
|
|
||
2 years ago
|
<< Calculating on displaced geometry 1 (of 426) >>
|
||
|
<< Calculating on displaced geometry 2 (of 426) >>
|
||
|
<< Calculating on displaced geometry 3 (of 426) >>
|
||
|
<< Calculating on displaced geometry 4 (of 426) >>
|
||
|
<< Calculating on displaced geometry 5 (of 426) >>
|
||
|
<< Calculating on displaced geometry 6 (of 426) >>
|
||
|
<< Calculating on displaced geometry 7 (of 426) >>
|
||
|
<< Calculating on displaced geometry 8 (of 426) >>
|
||
|
<< Calculating on displaced geometry 9 (of 426) >>
|
||
|
<< Calculating on displaced geometry 10 (of 426) >>
|
||
|
<< Calculating on displaced geometry 11 (of 426) >>
|
||
|
<< Calculating on displaced geometry 12 (of 426) >>
|
||
|
<< Calculating on displaced geometry 13 (of 426) >>
|
||
|
<< Calculating on displaced geometry 14 (of 426) >>
|
||
|
<< Calculating on displaced geometry 15 (of 426) >>
|
||
|
<< Calculating on displaced geometry 16 (of 426) >>
|
||
|
<< Calculating on displaced geometry 17 (of 426) >>
|
||
|
<< Calculating on displaced geometry 18 (of 426) >>
|
||
|
<< Calculating on displaced geometry 19 (of 426) >>
|
||
|
<< Calculating on displaced geometry 20 (of 426) >>
|
||
|
<< Calculating on displaced geometry 21 (of 426) >>
|
||
|
<< Calculating on displaced geometry 22 (of 426) >>
|
||
|
<< Calculating on displaced geometry 23 (of 426) >>
|
||
|
<< Calculating on displaced geometry 24 (of 426) >>
|
||
|
<< Calculating on displaced geometry 25 (of 426) >>
|
||
|
<< Calculating on displaced geometry 26 (of 426) >>
|
||
|
<< Calculating on displaced geometry 27 (of 426) >>
|
||
|
<< Calculating on displaced geometry 28 (of 426) >>
|
||
|
<< Calculating on displaced geometry 29 (of 426) >>
|
||
|
<< Calculating on displaced geometry 30 (of 426) >>
|
||
|
<< Calculating on displaced geometry 31 (of 426) >>
|
||
|
<< Calculating on displaced geometry 32 (of 426) >>
|
||
|
<< Calculating on displaced geometry 33 (of 426) >>
|
||
|
<< Calculating on displaced geometry 34 (of 426) >>
|
||
|
<< Calculating on displaced geometry 35 (of 426) >>
|
||
|
<< Calculating on displaced geometry 36 (of 426) >>
|
||
|
<< Calculating on displaced geometry 37 (of 426) >>
|
||
|
<< Calculating on displaced geometry 38 (of 426) >>
|
||
|
<< Calculating on displaced geometry 39 (of 426) >>
|
||
|
<< Calculating on displaced geometry 40 (of 426) >>
|
||
|
<< Calculating on displaced geometry 41 (of 426) >>
|
||
|
<< Calculating on displaced geometry 42 (of 426) >>
|
||
|
<< Calculating on displaced geometry 43 (of 426) >>
|
||
|
<< Calculating on displaced geometry 44 (of 426) >>
|
||
|
<< Calculating on displaced geometry 45 (of 426) >>
|
||
|
<< Calculating on displaced geometry 46 (of 426) >>
|
||
|
<< Calculating on displaced geometry 47 (of 426) >>
|
||
|
<< Calculating on displaced geometry 48 (of 426) >>
|
||
|
<< Calculating on displaced geometry 49 (of 426) >>
|
||
|
<< Calculating on displaced geometry 50 (of 426) >>
|
||
|
<< Calculating on displaced geometry 51 (of 426) >>
|
||
|
<< Calculating on displaced geometry 52 (of 426) >>
|
||
|
<< Calculating on displaced geometry 53 (of 426) >>
|
||
|
<< Calculating on displaced geometry 54 (of 426) >>
|
||
|
<< Calculating on displaced geometry 55 (of 426) >>
|
||
|
<< Calculating on displaced geometry 56 (of 426) >>
|
||
|
<< Calculating on displaced geometry 57 (of 426) >>
|
||
|
<< Calculating on displaced geometry 58 (of 426) >>
|
||
|
<< Calculating on displaced geometry 59 (of 426) >>
|
||
|
<< Calculating on displaced geometry 60 (of 426) >>
|
||
|
<< Calculating on displaced geometry 61 (of 426) >>
|
||
|
<< Calculating on displaced geometry 62 (of 426) >>
|
||
|
<< Calculating on displaced geometry 63 (of 426) >>
|
||
|
<< Calculating on displaced geometry 64 (of 426) >>
|
||
|
<< Calculating on displaced geometry 65 (of 426) >>
|
||
|
<< Calculating on displaced geometry 66 (of 426) >>
|
||
|
<< Calculating on displaced geometry 67 (of 426) >>
|
||
|
<< Calculating on displaced geometry 68 (of 426) >>
|
||
|
<< Calculating on displaced geometry 69 (of 426) >>
|
||
|
<< Calculating on displaced geometry 70 (of 426) >>
|
||
|
<< Calculating on displaced geometry 71 (of 426) >>
|
||
|
<< Calculating on displaced geometry 72 (of 426) >>
|
||
|
<< Calculating on displaced geometry 73 (of 426) >>
|
||
|
<< Calculating on displaced geometry 74 (of 426) >>
|
||
|
<< Calculating on displaced geometry 75 (of 426) >>
|
||
|
<< Calculating on displaced geometry 76 (of 426) >>
|
||
|
<< Calculating on displaced geometry 77 (of 426) >>
|
||
|
<< Calculating on displaced geometry 78 (of 426) >>
|