You can not select more than 25 topics
Topics must start with a letter or number, can include dashes ('-') and can be up to 35 characters long.
522 lines
26 KiB
522 lines
26 KiB
|
|
***************** |
|
* O R C A * |
|
***************** |
|
|
|
#, |
|
### |
|
#### |
|
##### |
|
###### |
|
########, |
|
,,################,,,,, |
|
,,#################################,, |
|
,,##########################################,, |
|
,#########################################, ''#####, |
|
,#############################################,, '####, |
|
,##################################################,,,,####, |
|
,###########'''' ''''############################### |
|
,#####'' ,,,,##########,,,, '''####''' '#### |
|
,##' ,,,,###########################,,, '## |
|
' ,,###'''' '''############,,, |
|
,,##'' '''############,,,, ,,,,,,###'' |
|
,#'' '''#######################''' |
|
' ''''####'''' |
|
,#######, #######, ,#######, ## |
|
,#' '#, ## ## ,#' '#, #''# ###### ,####, |
|
## ## ## ,#' ## #' '# # #' '# |
|
## ## ####### ## ,######, #####, # # |
|
'#, ,#' ## ## '#, ,#' ,# #, ## #, ,# |
|
'#######' ## ## '#######' #' '# #####' # '####' |
|
|
|
|
|
|
|
####################################################### |
|
# -***- # |
|
# Department of theory and spectroscopy # |
|
# Directorship and core code : Frank Neese # |
|
# Max Planck Institute fuer Kohlenforschung # |
|
# Kaiser Wilhelm Platz 1 # |
|
# D-45470 Muelheim/Ruhr # |
|
# Germany # |
|
# # |
|
# All rights reserved # |
|
# -***- # |
|
####################################################### |
|
|
|
|
|
Program Version 5.0.2 - RELEASE - |
|
|
|
|
|
With contributions from (in alphabetic order): |
|
Daniel Aravena : Magnetic Suceptibility |
|
Michael Atanasov : Ab Initio Ligand Field Theory (pilot matlab implementation) |
|
Alexander A. Auer : GIAO ZORA, VPT2 properties, NMR spectrum |
|
Ute Becker : Parallelization |
|
Giovanni Bistoni : ED, misc. LED, open-shell LED, HFLD |
|
Martin Brehm : Molecular dynamics |
|
Dmytro Bykov : SCF Hessian |
|
Vijay G. Chilkuri : MRCI spin determinant printing, contributions to CSF-ICE |
|
Dipayan Datta : RHF DLPNO-CCSD density |
|
Achintya Kumar Dutta : EOM-CC, STEOM-CC |
|
Dmitry Ganyushin : Spin-Orbit,Spin-Spin,Magnetic field MRCI |
|
Miquel Garcia : C-PCM and meta-GGA Hessian, CC/C-PCM, Gaussian charge scheme |
|
Yang Guo : DLPNO-NEVPT2, F12-NEVPT2, CIM, IAO-localization |
|
Andreas Hansen : Spin unrestricted coupled pair/coupled cluster methods |
|
Benjamin Helmich-Paris : MC-RPA, TRAH-SCF, COSX integrals |
|
Lee Huntington : MR-EOM, pCC |
|
Robert Izsak : Overlap fitted RIJCOSX, COSX-SCS-MP3, EOM |
|
Marcus Kettner : VPT2 |
|
Christian Kollmar : KDIIS, OOCD, Brueckner-CCSD(T), CCSD density, CASPT2, CASPT2-K |
|
Simone Kossmann : Meta GGA functionals, TD-DFT gradient, OOMP2, MP2 Hessian |
|
Martin Krupicka : Initial AUTO-CI |
|
Lucas Lang : DCDCAS |
|
Marvin Lechner : AUTO-CI (C++ implementation), FIC-MRCC |
|
Dagmar Lenk : GEPOL surface, SMD |
|
Dimitrios Liakos : Extrapolation schemes; Compound Job, initial MDCI parallelization |
|
Dimitrios Manganas : Further ROCIS development; embedding schemes |
|
Dimitrios Pantazis : SARC Basis sets |
|
Anastasios Papadopoulos: AUTO-CI, single reference methods and gradients |
|
Taras Petrenko : DFT Hessian,TD-DFT gradient, ASA, ECA, R-Raman, ABS, FL, XAS/XES, NRVS |
|
Peter Pinski : DLPNO-MP2, DLPNO-MP2 Gradient |
|
Christoph Reimann : Effective Core Potentials |
|
Marius Retegan : Local ZFS, SOC |
|
Christoph Riplinger : Optimizer, TS searches, QM/MM, DLPNO-CCSD(T), (RO)-DLPNO pert. Triples |
|
Tobias Risthaus : Range-separated hybrids, TD-DFT gradient, RPA, STAB |
|
Michael Roemelt : Original ROCIS implementation |
|
Masaaki Saitow : Open-shell DLPNO-CCSD energy and density |
|
Barbara Sandhoefer : DKH picture change effects |
|
Avijit Sen : IP-ROCIS |
|
Kantharuban Sivalingam : CASSCF convergence, NEVPT2, FIC-MRCI |
|
Bernardo de Souza : ESD, SOC TD-DFT |
|
Georgi Stoychev : AutoAux, RI-MP2 NMR, DLPNO-MP2 response |
|
Willem Van den Heuvel : Paramagnetic NMR |
|
Boris Wezisla : Elementary symmetry handling |
|
Frank Wennmohs : Technical directorship |
|
|
|
|
|
We gratefully acknowledge several colleagues who have allowed us to |
|
interface, adapt or use parts of their codes: |
|
Stefan Grimme, W. Hujo, H. Kruse, P. Pracht, : VdW corrections, initial TS optimization, |
|
C. Bannwarth, S. Ehlert DFT functionals, gCP, sTDA/sTD-DF |
|
Ed Valeev, F. Pavosevic, A. Kumar : LibInt (2-el integral package), F12 methods |
|
Garnet Chan, S. Sharma, J. Yang, R. Olivares : DMRG |
|
Ulf Ekstrom : XCFun DFT Library |
|
Mihaly Kallay : mrcc (arbitrary order and MRCC methods) |
|
Jiri Pittner, Ondrej Demel : Mk-CCSD |
|
Frank Weinhold : gennbo (NPA and NBO analysis) |
|
Christopher J. Cramer and Donald G. Truhlar : smd solvation model |
|
Lars Goerigk : TD-DFT with DH, B97 family of functionals |
|
V. Asgeirsson, H. Jonsson : NEB implementation |
|
FAccTs GmbH : IRC, NEB, NEB-TS, DLPNO-Multilevel, CI-OPT |
|
MM, QMMM, 2- and 3-layer-ONIOM, Crystal-QMMM, |
|
LR-CPCM, SF, NACMEs, symmetry and pop. for TD-DFT, |
|
nearIR, NL-DFT gradient (VV10), updates on ESD, |
|
ML-optimized integration grids |
|
S Lehtola, MJT Oliveira, MAL Marques : LibXC Library |
|
Liviu Ungur et al : ANISO software |
|
|
|
|
|
Your calculation uses the libint2 library for the computation of 2-el integrals |
|
For citations please refer to: http://libint.valeyev.net |
|
|
|
Your ORCA version has been built with support for libXC version: 5.1.0 |
|
For citations please refer to: https://tddft.org/programs/libxc/ |
|
|
|
This ORCA versions uses: |
|
CBLAS interface : Fast vector & matrix operations |
|
LAPACKE interface : Fast linear algebra routines |
|
SCALAPACK package : Parallel linear algebra routines |
|
Shared memory : Shared parallel matrices |
|
BLAS/LAPACK : OpenBLAS 0.3.15 USE64BITINT DYNAMIC_ARCH NO_AFFINITY SkylakeX SINGLE_THREADED |
|
Core in use : SkylakeX |
|
Copyright (c) 2011-2014, The OpenBLAS Project |
|
|
|
|
|
|
|
|
|
*************************************** |
|
The coordinates will be read from file: ../cmmd.xyz |
|
*************************************** |
|
|
|
|
|
Your calculation utilizes the semiempirical GFN-xTB method |
|
Please cite in your paper: |
|
S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 13, (2017), 1989. |
|
|
|
|
|
================================================================================ |
|
|
|
================================================================================ |
|
WARNINGS |
|
Please study these warnings very carefully! |
|
================================================================================ |
|
|
|
WARNING: Gradients needed for Numerical Frequencies |
|
===> : Setting RunTyp to EnGrad |
|
|
|
WARNING: Found dipole moment calculation with XTB calculation |
|
===> : Switching off dipole moment calculation |
|
|
|
|
|
WARNING: TRAH-SCF for XTB is not implemented! |
|
===> : Turning TRAH off! |
|
|
|
================================================================================ |
|
INPUT FILE |
|
================================================================================ |
|
NAME = cmmd.in |
|
| 1> #CMMDE generated Orca input file |
|
| 2> !XTB1 Numfreq |
|
| 3> %pal |
|
| 4> nprocs 1 |
|
| 5> end |
|
| 6> |
|
| 7> *xyzfile 0 1 ../cmmd.xyz |
|
| 8> |
|
| 9> %freq |
|
| 10> scalfreq 1 |
|
| 11> Temp 298.15 |
|
| 12> Pressure 1.0 |
|
| 13> end |
|
| 14> |
|
| 15> ****END OF INPUT**** |
|
================================================================================ |
|
|
|
******************************* |
|
* Energy+Gradient Calculation * |
|
******************************* |
|
|
|
----------------------------------------------------------- |
|
| ===================== | |
|
| x T B | |
|
| ===================== | |
|
| S. Grimme | |
|
| Mulliken Center for Theoretical Chemistry | |
|
| University of Bonn | |
|
| Aditya W. Sakti | |
|
| Departemen Kimia | |
|
| Universitas Pertamina | |
|
----------------------------------------------------------- |
|
|
|
* xtb version 6.4.1 (060166e8e329d5f5f0e407f406ce482635821d54) compiled by '@Linux' on 12/03/2021 |
|
|
|
xtb is free software: you can redistribute it and/or modify it under |
|
the terms of the GNU Lesser General Public License as published by |
|
the Free Software Foundation, either version 3 of the License, or |
|
(at your option) any later version. |
|
|
|
xtb is distributed in the hope that it will be useful, |
|
but WITHOUT ANY WARRANTY; without even the implied warranty of |
|
MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the |
|
GNU Lesser General Public License for more details. |
|
|
|
Cite this work as: |
|
* C. Bannwarth, E. Caldeweyher, S. Ehlert, A. Hansen, P. Pracht, |
|
J. Seibert, S. Spicher, S. Grimme, WIREs Comput. Mol. Sci., 2020, 11, |
|
e01493. DOI: 10.1002/wcms.1493 |
|
|
|
for GFN2-xTB: |
|
* C. Bannwarth, S. Ehlert and S. Grimme., J. Chem. Theory Comput., 2019, |
|
15, 1652-1671. DOI: 10.1021/acs.jctc.8b01176 |
|
for GFN1-xTB: |
|
* S. Grimme, C. Bannwarth, P. Shushkov, J. Chem. Theory Comput., 2017, |
|
13, 1989-2009. DOI: 10.1021/acs.jctc.7b00118 |
|
for GFN0-xTB: |
|
* P. Pracht, E. Caldeweyher, S. Ehlert, S. Grimme, ChemRxiv, 2019, preprint. |
|
DOI: 10.26434/chemrxiv.8326202.v1 |
|
for GFN-FF: |
|
* S. Spicher and S. Grimme, Angew. Chem. Int. Ed., 2020, 59, 15665-15673. |
|
DOI: 10.1002/anie.202004239 |
|
|
|
for ALPB and GBSA implicit solvation: |
|
* S. Ehlert, M. Stahn, S. Spicher, S. Grimme, J. Chem. Theory Comput., |
|
2021, 17, 4250-4261. DOI: 10.1021/acs.jctc.1c00471 |
|
|
|
for DFT-D4: |
|
* E. Caldeweyher, C. Bannwarth and S. Grimme, J. Chem. Phys., 2017, |
|
147, 034112. DOI: 10.1063/1.4993215 |
|
* E. Caldeweyher, S. Ehlert, A. Hansen, H. Neugebauer, S. Spicher, |
|
C. Bannwarth and S. Grimme, J. Chem. Phys., 2019, 150, 154122. |
|
DOI: 10.1063/1.5090222 |
|
* E. Caldeweyher, J.-M. Mewes, S. Ehlert and S. Grimme, Phys. Chem. Chem. Phys. |
|
2020, 22, 8499-8512. DOI: 10.1039/D0CP00502A |
|
|
|
for sTDA-xTB: |
|
* S. Grimme and C. Bannwarth, J. Chem. Phys., 2016, 145, 054103. |
|
DOI: 10.1063/1.4959605 |
|
|
|
in the mass-spec context: |
|
* V. Asgeirsson, C. Bauer and S. Grimme, Chem. Sci., 2017, 8, 4879. |
|
DOI: 10.1039/c7sc00601b |
|
* J. Koopman and S. Grimme, ACS Omega 2019, 4, 12, 15120-15133. |
|
DOI: 10.1021/acsomega.9b02011 |
|
|
|
for metadynamics refer to: |
|
* S. Grimme, J. Chem. Theory Comput., 2019, 155, 2847-2862 |
|
DOI: 10.1021/acs.jctc.9b00143 |
|
|
|
for SPH calculations refer to: |
|
* S. Spicher and S. Grimme, J. Chem. Theory Comput., 2021, 17, 1701-1714 |
|
DOI: 10.1021/acs.jctc.0c01306 |
|
|
|
with help from (in alphabetical order) |
|
P. Atkinson, C. Bannwarth, F. Bohle, G. Brandenburg, E. Caldeweyher |
|
M. Checinski, S. Dohm, S. Ehlert, S. Ehrlich, I. Gerasimov, J. Koopman |
|
C. Lavigne, S. Lehtola, F. März, M. Müller, F. Musil, H. Neugebauer |
|
J. Pisarek, C. Plett, P. Pracht, J. Seibert, P. Shushkov, S. Spicher |
|
M. Stahn, M. Steiner, T. Strunk, J. Stückrath, T. Rose, and J. Unsleber |
|
|
|
* started run on 2022/08/04 at 09:43:13.227 |
|
|
|
------------------------------------------------- |
|
| Calculation Setup | |
|
------------------------------------------------- |
|
|
|
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 |
|
hostname : compute |
|
calculation namespace : cmmd |
|
coordinate file : cmmd_XTB.xyz |
|
number of atoms : 71 |
|
number of electrons : 200 |
|
charge : 0 |
|
spin : 0.0 |
|
first test random number : 0.60158050573190 |
|
|
|
ID Z sym. atoms |
|
1 6 C 1-43 |
|
2 1 H 44-71 |
|
|
|
------------------------------------------------- |
|
| G F N 1 - x T B | |
|
------------------------------------------------- |
|
|
|
Reference 10.1021/acs.jctc.7b00118 |
|
* Hamiltonian: |
|
H0-scaling (s, p, d) 1.850000 2.250000 2.000000 |
|
zeta-weighting 0.000000 |
|
* Dispersion: |
|
s8 2.400000 |
|
a1 0.630000 |
|
a2 5.000000 |
|
s9 0.000000 |
|
* Repulsion: |
|
kExp 1.500000 |
|
rExp 1.000000 |
|
* Coulomb: |
|
alpha 2.000000 |
|
third order atomic |
|
anisotropic false |
|
* Halogen bond correction: |
|
rad-scale 1.300000 |
|
damping 0.440000 |
|
|
|
|
|
................................................... |
|
: SETUP : |
|
:.................................................: |
|
: # basis functions 228 : |
|
: # atomic orbitals 228 : |
|
: # shells 142 : |
|
: # electrons 200 : |
|
: # halogen bonds 0 : |
|
: max. iterations 250 : |
|
: Hamiltonian GFN1-xTB : |
|
: restarted? false : |
|
: GBSA solvation false : |
|
: PC potential false : |
|
: electronic temp. 300.0000000 K : |
|
: accuracy 1.0000000 : |
|
: -> integral cutoff 0.2500000E+02 : |
|
: -> integral neglect 0.1000000E-07 : |
|
: -> SCF convergence 0.1000000E-05 Eh : |
|
: -> wf. convergence 0.2000000E-04 e : |
|
: Broyden damping 0.4000000 : |
|
................................................... |
|
|
|
iter E dE RMSdq gap omega full diag |
|
1 -107.8847039 -0.107885E+03 0.104E+01 1.52 0.0 T |
|
2 -107.9625255 -0.778216E-01 0.628E+00 1.49 1.0 T |
|
3 -107.9286345 0.338911E-01 0.684E-01 1.54 1.0 T |
|
4 -107.9667855 -0.381510E-01 0.207E-01 1.49 1.0 T |
|
5 -107.9716052 -0.481967E-02 0.610E-02 1.49 1.0 T |
|
6 -107.9721688 -0.563640E-03 0.109E-02 1.49 1.1 T |
|
7 -107.9721891 -0.203189E-04 0.279E-03 1.49 4.3 T |
|
8 -107.9721901 -0.975196E-06 0.986E-04 1.49 12.0 T |
|
9 -107.9721901 -0.487483E-07 0.245E-04 1.49 48.5 T |
|
10 -107.9721901 -0.387629E-08 0.109E-04 1.49 109.2 T |
|
11 -107.9721901 -0.763720E-09 0.575E-05 1.49 206.3 T |
|
|
|
*** convergence criteria satisfied after 11 iterations *** |
|
|
|
# Occupation Energy/Eh Energy/eV |
|
------------------------------------------------------------- |
|
1 2.0000 -0.6780191 -18.4498 |
|
... ... ... ... |
|
94 2.0000 -0.4299532 -11.6996 |
|
95 2.0000 -0.4242112 -11.5434 |
|
96 2.0000 -0.4217088 -11.4753 |
|
97 2.0000 -0.4141608 -11.2699 |
|
98 2.0000 -0.4065523 -11.0629 |
|
99 2.0000 -0.4025242 -10.9532 |
|
100 2.0000 -0.3741493 -10.1811 (HOMO) |
|
101 -0.3193038 -8.6887 (LUMO) |
|
102 -0.2855657 -7.7706 |
|
103 -0.2802989 -7.6273 |
|
104 -0.2694394 -7.3318 |
|
105 -0.2598322 -7.0704 |
|
... ... ... |
|
228 0.6943955 18.8955 |
|
------------------------------------------------------------- |
|
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%) |
|
|
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: SUMMARY :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
:: total energy -106.196831730665 Eh :: |
|
:: gradient norm 0.015896196187 Eh/a0 :: |
|
:: HOMO-LUMO gap 1.492422010339 eV :: |
|
::.................................................:: |
|
:: 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 :: |
|
:: add. restraining 0.000000000000 Eh :: |
|
:: total charge 0.000000000000 e :: |
|
::::::::::::::::::::::::::::::::::::::::::::::::::::: |
|
|
|
|
|
Property printout bound to 'properties.out' |
|
|
|
------------------------------------------------- |
|
| TOTAL ENERGY -106.196831730665 Eh | |
|
| GRADIENT NORM 0.015896196187 Eh/α | |
|
| HOMO-LUMO GAP 1.492422010339 eV | |
|
------------------------------------------------- |
|
|
|
------------------------------------------------------------------------ |
|
* finished run on 2022/08/04 at 09:43:13.520 |
|
------------------------------------------------------------------------ |
|
total: |
|
* 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 |
|
SCF: |
|
* 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 |
|
|
|
|
|
------------------------- -------------------- |
|
FINAL SINGLE POINT ENERGY -106.196831730670 |
|
------------------------- -------------------- |
|
|
|
|
|
---------------------------------------------------------------------------- |
|
ORCA NUMERICAL FREQUENCIES |
|
---------------------------------------------------------------------------- |
|
|
|
Number of atoms ... 71 |
|
Central differences ... used |
|
Number of displacements ... 426 |
|
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 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) >>
|
|
|