CBD/D4h/spin-flip/SF-TDDFT/M06-2X/AVQZ/CBD_sf_td_M06-2X_avqz.log

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Running Job 1 of 1 CBD_sf_td_M06-2X_avqz.inp
qchem CBD_sf_td_M06-2X_avqz.inp_36835.0 /mnt/beegfs/tmpdir/qchem36835/ 0
/share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s CBD_sf_td_M06-2X_avqz.inp_36835.0 /mnt/beegfs/tmpdir/qchem36835/
Welcome to Q-Chem
A Quantum Leap Into The Future Of Chemistry
Q-Chem 5.2, Q-Chem, Inc., Pleasanton, CA (2019)
Yihan Shao, Zhengting Gan, E. Epifanovsky, A. T. B. Gilbert, M. Wormit,
J. Kussmann, A. W. Lange, A. Behn, Jia Deng, Xintian Feng, D. Ghosh,
M. Goldey, P. R. Horn, L. D. Jacobson, I. Kaliman, T. Kus, A. Landau,
Jie Liu, E. I. Proynov, R. M. Richard, R. P. Steele, E. J. Sundstrom,
H. L. Woodcock III, P. M. Zimmerman, D. Zuev, B. Albrecht, E. Alguire,
S. A. Baeppler, D. Barton, Z. Benda, Y. A. Bernard, E. J. Berquist,
K. B. Bravaya, H. Burton, D. Casanova, Chun-Min Chang, Yunqing Chen,
A. Chien, K. D. Closser, M. P. Coons, S. Coriani, S. Dasgupta,
A. L. Dempwolff, M. Diedenhofen, Hainam Do, R. G. Edgar, Po-Tung Fang,
S. Faraji, S. Fatehi, Qingguo Feng, K. D. Fenk, J. Fosso-Tande,
J. Gayvert, Qinghui Ge, A. Ghysels, G. Gidofalvi, J. Gomes,
J. Gonthier, A. Gunina, D. Hait, M. W. D. Hanson-Heine,
P. H. P. Harbach, A. W. Hauser, M. F. Herbst, J. E. Herr,
E. G. Hohenstein, Z. C. Holden, Kerwin Hui, B. C. Huynh, T.-C. Jagau,
Hyunjun Ji, B. Kaduk, K. Khistyaev, Jaehoon Kim, P. Klunzinger, K. Koh,
D. Kosenkov, L. Koulias, T. Kowalczyk, C. M. Krauter, A. Kunitsa,
Ka Un Lao, A. Laurent, K. V. Lawler, Joonho Lee, D. Lefrancois,
S. Lehtola, D. S. Levine, Yi-Pei Li, You-Sheng Lin, Fenglai Liu,
E. Livshits, A. Luenser, P. Manohar, E. Mansoor, S. F. Manzer,
Shan-Ping Mao, Yuezhi Mao, N. Mardirossian, A. V. Marenich,
T. Markovich, L. A. Martinez-Martinez, S. A. Maurer, N. J. Mayhall,
S. C. McKenzie, J.-M. Mewes, P. Morgante, A. F. Morrison,
J. W. Mullinax, K. Nanda, T. S. Nguyen-Beck, R. Olivares-Amaya,
J. A. Parkhill, Zheng Pei, T. M. Perrine, F. Plasser, P. Pokhilko,
S. Prager, A. Prociuk, E. Ramos, D. R. Rehn, F. Rob, M. Scheurer,
M. Schneider, N. Sergueev, S. M. Sharada, S. Sharma, D. W. Small,
T. Stauch, T. Stein, Yu-Chuan Su, A. J. W. Thom, A. Tkatchenko,
T. Tsuchimochi, N. M. Tubman, L. Vogt, M. L. Vidal, O. Vydrov,
M. A. Watson, J. Wenzel, M. de Wergifosse, T. A. Wesolowski, A. White,
J. Witte, A. Yamada, Jun Yang, K. Yao, S. Yeganeh, S. R. Yost,
Zhi-Qiang You, A. Zech, Igor Ying Zhang, Xing Zhang, Yan Zhao,
Ying Zhu, B. R. Brooks, G. K. L. Chan, C. J. Cramer, M. S. Gordon,
W. J. Hehre, A. Klamt, M. W. Schmidt, C. D. Sherrill, D. G. Truhlar,
A. Aspuru-Guzik, R. Baer, A. T. Bell, N. A. Besley, Jeng-Da Chai,
A. E. DePrince, III, R. A. DiStasio Jr., A. Dreuw, B. D. Dunietz,
T. R. Furlani, Chao-Ping Hsu, Yousung Jung, Jing Kong, D. S. Lambrecht,
WanZhen Liang, C. Ochsenfeld, V. A. Rassolov, L. V. Slipchenko,
J. E. Subotnik, T. Van Voorhis, J. M. Herbert, A. I. Krylov,
P. M. W. Gill, M. Head-Gordon
Contributors to earlier versions of Q-Chem not listed above:
R. D. Adamson, B. Austin, J. Baker, G. J. O. Beran, K. Brandhorst,
S. T. Brown, E. F. C. Byrd, A. K. Chakraborty, C.-L. Cheng,
Siu Hung Chien, D. M. Chipman, D. L. Crittenden, H. Dachsel,
R. J. Doerksen, A. D. Dutoi, L. Fusti-Molnar, W. A. Goddard III,
A. Golubeva-Zadorozhnaya, S. R. Gwaltney, G. Hawkins, A. Heyden,
S. Hirata, G. Kedziora, F. J. Keil, C. Kelley, Jihan Kim, R. A. King,
R. Z. Khaliullin, P. P. Korambath, W. Kurlancheek, A. M. Lee, M. S. Lee,
S. V. Levchenko, Ching Yeh Lin, D. Liotard, R. C. Lochan, I. Lotan,
P. E. Maslen, N. Nair, D. P. O'Neill, D. Neuhauser, E. Neuscamman,
C. M. Oana, R. Olson, B. Peters, R. Peverati, P. A. Pieniazek,
Y. M. Rhee, J. Ritchie, M. A. Rohrdanz, E. Rosta, N. J. Russ,
H. F. Schaefer III, N. E. Schultz, N. Shenvi, A. C. Simmonett, A. Sodt,
D. Stuck, K. S. Thanthiriwatte, V. Vanovschi, Tao Wang, A. Warshel,
C. F. Williams, Q. Wu, X. Xu, W. Zhang
Please cite Q-Chem as follows:
Y. Shao et al., Mol. Phys. 113, 184-215 (2015)
DOI: 10.1080/00268976.2014.952696
Q-Chem 5.2.1 for Intel X86 EM64T Linux
Parts of Q-Chem use Armadillo 8.300.2 (Tropical Shenanigans).
http://arma.sourceforge.net/
Q-Chem begins on Wed Apr 14 12:43:44 2021
Host:
0
Scratch files written to /mnt/beegfs/tmpdir/qchem36835//
Jul1719 |scratch|qcdevops|jenkins|workspace|build_RNUM 6358
Processing $rem in /share/apps/common/q-chem/5.2.1/config/preferences:
MEM_TOTAL 5000
NAlpha2: 30
NElect 28
Mult 3
Checking the input file for inconsistencies... ...done.
--------------------------------------------------------------
User input:
--------------------------------------------------------------
$comment
SF-M06-2X
$end
$molecule
0 3
C 0.000000 1.017702 0.000000
C 1.017702 -0.000000 0.000000
C -1.017702 0.000000 0.000000
C -0.000000 -1.017702 0.000000
H 0.000000 2.092429 0.000000
H 2.092429 -0.000000 0.000000
H -0.000000 -2.092429 0.000000
H -2.092429 0.000000 0.000000
$end
$rem
JOBTYPE = sp
METHOD = M06-2X
BASIS = aug-cc-pVQZ
SCF_CONVERGENCE = 9
THRESH = 12
MAX_SCF_CYCLES = 100
MAX_CIS_CYCLES = 100
SPIN_FLIP = TRUE
UNRESTRICTED = TRUE
CIS_N_ROOTS = 8
CIS_SINGLETS = TRUE
CIS_TRIPLETS = TRUE
RPA = FALSE
$end
--------------------------------------------------------------
----------------------------------------------------------------
Standard Nuclear Orientation (Angstroms)
I Atom X Y Z
----------------------------------------------------------------
1 C 1.0177020000 -0.0000000000 0.0000000000
2 C 0.0000000000 1.0177020000 -0.0000000000
3 C -0.0000000000 -1.0177020000 0.0000000000
4 C -1.0177020000 0.0000000000 -0.0000000000
5 H 2.0924290000 -0.0000000000 0.0000000000
6 H 0.0000000000 2.0924290000 -0.0000000000
7 H -2.0924290000 0.0000000000 -0.0000000000
8 H -0.0000000000 -2.0924290000 0.0000000000
----------------------------------------------------------------
Molecular Point Group D4h NOp = 16
Largest Abelian Subgroup D2h NOp = 8
Nuclear Repulsion Energy = 99.44981958 hartrees
There are 15 alpha and 13 beta electrons
Requested basis set is aug-cc-pVQZ
There are 136 shells and 504 basis functions
Total QAlloc Memory Limit 5000 MB
Mega-Array Size 188 MB
MEM_STATIC part 192 MB
Distance Matrix (Angstroms)
C ( 1) C ( 2) C ( 3) C ( 4) H ( 5) H ( 6)
C ( 2) 1.439248
C ( 3) 1.439248 2.035404
C ( 4) 2.035404 1.439248 1.439248
H ( 5) 1.074727 2.326795 2.326795 3.110131
H ( 6) 2.326795 1.074727 3.110131 2.326795 2.959141
H ( 7) 3.110131 2.326795 2.326795 1.074727 4.184858 2.959141
H ( 8) 2.326795 3.110131 1.074727 2.326795 2.959141 4.184858
H ( 7)
H ( 8) 2.959141
A cutoff of 1.0D-12 yielded 9128 shell pairs
There are 126416 function pairs ( 204748 Cartesian)
Smallest overlap matrix eigenvalue = 5.72E-07
Linear dependence detected in AO basis
Tighter screening thresholds may be required for diffuse basis sets
Use S2THRESH > 14 and THRESH = 14 in case of SCF convergence issues
Number of orthogonalized atomic orbitals = 503
Maximum deviation from orthogonality = 3.302E-10
Scale SEOQF with 1.000000e-01/1.000000e-01/1.000000e-01
Standard Electronic Orientation quadrupole field applied
Nucleus-field energy = 0.0000000023 hartrees
Guess from superposition of atomic densities
Warning: Energy on first SCF cycle will be non-variational
SAD guess density has 28.000000 electrons
-----------------------------------------------------------------------
General SCF calculation program by
Eric Jon Sundstrom, Paul Horn, Yuezhi Mao, Dmitri Zuev, Alec White,
David Stuck, Shaama M.S., Shane Yost, Joonho Lee, David Small,
Daniel Levine, Susi Lehtola, Hugh Burton, Evgeny Epifanovsky,
Bang C. Huynh
-----------------------------------------------------------------------
Exchange: 0.5400 Hartree-Fock + 1.0000 M06-2X
Correlation: 1.0000 M06-2X
Using SG-3 standard quadrature grid
A unrestricted SCF calculation will be
performed using DIIS
SCF converges when DIIS error is below 1.0e-09
---------------------------------------
Cycle Energy DIIS error
---------------------------------------
1 -155.7802037015 6.79e-03
2 -154.6076541970 6.09e-04
3 -154.6232825393 4.88e-04
4 -154.6528136628 5.34e-05
5 -154.6531990877 7.91e-06
6 -154.6532107402 2.38e-06
7 -154.6532120609 5.59e-07
8 -154.6532121522 1.00e-07
9 -154.6532121562 8.68e-09
10 -154.6532121552 1.29e-09
11 -154.6532121540 1.70e-10 Convergence criterion met
---------------------------------------
SCF time: CPU 1166.15s wall 1167.00s
<S^2> = 2.005217366
SCF energy in the final basis set = -154.6532121540
Total energy in the final basis set = -154.6532121540
Spin-flip DFT calculation will be performed
CIS energy converged when residual is below 10e- 6
NRoots was altered as: 8 --> 10
---------------------------------------------------
Iter Rts Conv Rts Left Ttl Dev Max Dev
---------------------------------------------------
1 0 10 0.003485 0.000763
2 0 10 0.000657 0.000087
3 0 10 0.000169 0.000029
4 2 8 0.000047 0.000012
5 6 4 0.000021 0.000007
6 6 4 0.000010 0.000003
7 10 0 0.000004 0.000001 Roots Converged
---------------------------------------------------
---------------------------------------------------
SF-DFT Excitation Energies
(The first "excited" state might be the ground state)
---------------------------------------------------
Excited state 1: excitation energy (eV) = -0.4847
Total energy for state 1: -154.67102565 au
<S**2> : 0.0474
S( 1) --> S( 1) amplitude = 0.6841 alpha
S( 2) --> S( 2) amplitude = -0.6841 alpha
Excited state 2: excitation energy (eV) = -0.4055
Total energy for state 2: -154.66811438 au
<S**2> : 2.0137
S( 1) --> S( 1) amplitude = 0.6916 alpha
S( 2) --> S( 2) amplitude = 0.6916 alpha
Excited state 3: excitation energy (eV) = 0.9231
Total energy for state 3: -154.61928991 au
<S**2> : 0.0152
S( 1) --> S( 2) amplitude = 0.6992 alpha
S( 2) --> S( 1) amplitude = 0.6992 alpha
Excited state 4: excitation energy (eV) = 1.1221
Total energy for state 4: -154.61197632 au
<S**2> : 0.0119
S( 1) --> S( 2) amplitude = -0.7003 alpha
S( 2) --> S( 1) amplitude = 0.7003 alpha
Excited state 5: excitation energy (eV) = 4.2251
Total energy for state 5: -154.49794254 au
<S**2> : 1.0085
S( 2) --> V( 1) amplitude = 0.9439 alpha
S( 2) --> V( 7) amplitude = -0.2138 alpha
S( 2) --> V( 12) amplitude = 0.2092 alpha
Excited state 6: excitation energy (eV) = 4.2251
Total energy for state 6: -154.49794254 au
<S**2> : 1.0085
S( 1) --> V( 1) amplitude = 0.9439 alpha
S( 1) --> V( 7) amplitude = -0.2138 alpha
S( 1) --> V( 12) amplitude = 0.2092 alpha
Excited state 7: excitation energy (eV) = 4.6073
Total energy for state 7: -154.48389792 au
<S**2> : 1.0119
S( 1) --> V( 2) amplitude = -0.6536 alpha
S( 1) --> V( 8) amplitude = 0.2289 alpha
S( 2) --> V( 3) amplitude = 0.6536 alpha
S( 2) --> V( 9) amplitude = 0.2289 alpha
Excited state 8: excitation energy (eV) = 4.6676
Total energy for state 8: -154.48167987 au
<S**2> : 1.0088
S( 1) --> V( 2) amplitude = 0.6587 alpha
S( 1) --> V( 8) amplitude = -0.2143 alpha
S( 2) --> V( 3) amplitude = 0.6587 alpha
S( 2) --> V( 9) amplitude = 0.2143 alpha
Excited state 9: excitation energy (eV) = 4.7681
Total energy for state 9: -154.47798685 au
<S**2> : 1.0074
S( 1) --> V( 3) amplitude = 0.6578 alpha
S( 1) --> V( 9) amplitude = 0.2334 alpha
S( 2) --> V( 2) amplitude = -0.6578 alpha
S( 2) --> V( 8) amplitude = 0.2334 alpha
Excited state 10: excitation energy (eV) = 4.8214
Total energy for state 10: -154.47603007 au
<S**2> : 1.0062
S( 1) --> V( 3) amplitude = 0.6622 alpha
S( 1) --> V( 9) amplitude = 0.2188 alpha
S( 2) --> V( 2) amplitude = 0.6622 alpha
S( 2) --> V( 8) amplitude = -0.2188 alpha
---------------------------------------------------
SETman timing summary (seconds)
CPU time 5118.68s
System time 0.00s
Wall time 5124.29s
--------------------------------------------------------------
Orbital Energies (a.u.) and Symmetries
--------------------------------------------------------------
Alpha MOs, Unrestricted
-- Occupied --
-10.559 -10.558 -10.558 -10.558 -0.997 -0.740 -0.740 -0.604
1 A1g 1 Eu 1 Eu 1 B1g 2 A1g 2 Eu 2 Eu 3 A1g
-0.597 -0.469 -0.463 -0.429 -0.429 -0.233 -0.233
2 B1g 1 B2g 1 A2u 3 Eu 3 Eu 1 Eg 1 Eg
-- Virtual --
-0.003 0.006 0.006 0.024 0.042 0.047 0.057 0.057
4 A1g 4 Eu 4 Eu 3 B1g 2 A2u 2 B2g 5 A1g 2 Eg
0.057 0.066 0.067 0.067 0.085 0.085 0.088 0.089
2 Eg 1 B2u 5 Eu 5 Eu 6 Eu 6 Eu 4 B1g 6 A1g
0.101 0.113 0.160 0.160 0.164 0.170 0.170 0.183
2 B2u 1 A2g 7 Eu 7 Eu 7 A1g 8 Eu 8 Eu 3 A2u
0.191 0.194 0.206 0.216 0.223 0.223 0.230 0.230
3 B2g 5 B1g 8 A1g 6 B1g 9 Eu 9 Eu 3 Eg 3 Eg
0.238 0.254 0.254 0.260 0.263 0.276 0.294 0.294
1 B1u 4 Eg 4 Eg 2 A2g 9 A1g 3 B2u 10 Eu 10 Eu
0.294 0.302 0.309 0.309 0.317 0.338 0.338 0.339
4 A2u 10 A1g 11 Eu 11 Eu 4 B2g 12 Eu 12 Eu 4 B2u
0.352 0.355 0.367 0.367 0.368 0.368 0.378 0.400
7 B1g 1 A1u 13 Eu 13 Eu 5 Eg 5 Eg 3 A2g 5 A2u
0.415 0.417 0.421 0.421 0.427 0.452 0.456 0.481
4 A2g 8 B1g 14 Eu 14 Eu 9 B1g 11 A1g 5 B2g 15 Eu
0.481 0.508 0.508 0.509 0.563 0.565 0.567 0.582
15 Eu 6 Eg 6 Eg 12 A1g 6 A2u 2 B1u 5 B2u 16 Eu
0.582 0.590 0.592 0.592 0.601 0.619 0.650 0.658
16 Eu 10 B1g 7 Eg 7 Eg 13 A1g 5 A2g 14 A1g 17 Eu
0.658 0.672 0.672 0.685 0.703 0.713 0.713 0.713
17 Eu 8 Eg 8 Eg 11 B1g 6 B2g 18 Eu 18 Eu 7 A2u
0.727 0.755 0.759 0.759 0.762 0.774 0.780 0.804
15 A1g 12 B1g 19 Eu 19 Eu 7 B2g 3 B1u 6 B2u 2 A1u
0.831 0.831 0.850 0.850 0.884 0.884 0.888 0.898
20 Eu 20 Eu 9 Eg 9 Eg 21 Eu 21 Eu 8 A2u 10 Eg
0.898 0.906 0.933 0.942 0.966 0.971 0.971 1.007
10 Eg 16 A1g 13 B1g 6 A2g 14 B1g 22 Eu 22 Eu 7 A2g
1.015 1.022 1.036 1.045 1.051 1.051 1.057 1.057
17 A1g 8 B2g 7 B2u 3 A1u 23 Eu 23 Eu 24 Eu 24 Eu
1.073 1.073 1.109 1.119 1.132 1.134 1.165 1.179
11 Eg 11 Eg 18 A1g 4 B1u 9 A2u 15 B1g 8 B2u 10 A2u
1.179 1.179 1.209 1.209 1.225 1.236 1.258 1.280
25 Eu 25 Eu 12 Eg 12 Eg 9 B2g 19 A1g 8 A2g 16 B1g
1.292 1.292 1.351 1.358 1.358 1.395 1.395 1.395
13 Eg 13 Eg 9 B2u 26 Eu 26 Eu 14 Eg 14 Eg 27 Eu
1.395 1.460 1.485 1.488 1.512 1.512 1.522 1.528
27 Eu 17 B1g 10 B2g 11 A2u 28 Eu 28 Eu 4 A1u 20 A1g
1.544 1.573 1.573 1.586 1.613 1.652 1.681 1.683
10 B2u 29 Eu 29 Eu 21 A1g 9 A2g 18 B1g 5 B1u 12 A2u
1.690 1.697 1.697 1.698 1.711 1.711 1.759 1.759
10 A2g 30 Eu 30 Eu 19 B1g 31 Eu 31 Eu 15 Eg 15 Eg
1.759 1.768 1.874 1.874 1.878 1.878 1.892 1.908
22 A1g 11 B2g 16 Eg 16 Eg 32 Eu 32 Eu 23 A1g 17 Eg
1.908 1.922 1.928 1.928 1.931 1.931 1.938 1.954
17 Eg 12 B2g 6 B1u 11 B2u 33 Eu 33 Eu 13 A2u 24 A1g
1.963 1.977 1.979 1.999 2.006 2.026 2.039 2.063
20 B1g 5 A1u 25 A1g 11 A2g 21 B1g 14 A2u 13 B2g 18 Eg
2.063 2.108 2.108 2.114 2.118 2.128 2.128 2.161
18 Eg 19 Eg 19 Eg 14 B2g 12 B2u 34 Eu 34 Eu 35 Eu
2.161 2.179 2.216 2.226 2.226 2.239 2.240 2.240
35 Eu 7 B1u 15 A2u 36 Eu 36 Eu 26 A1g 20 Eg 20 Eg
2.248 2.260 2.260 2.277 2.277 2.283 2.285 2.332
22 B1g 21 Eg 21 Eg 37 Eu 37 Eu 13 B2u 16 A2u 38 Eu
2.332 2.369 2.369 2.377 2.444 2.444 2.449 2.461
38 Eu 22 Eg 22 Eg 12 A2g 14 B2u 27 A1g 23 B1g 39 Eu
2.461 2.468 2.529 2.529 2.548 2.549 2.583 2.584
39 Eu 8 B1u 40 Eu 40 Eu 13 A2g 6 A1u 15 B2g 23 Eg
2.584 2.600 2.631 2.636 2.636 2.648 2.668 2.683
23 Eg 15 B2u 7 A1u 41 Eu 41 Eu 17 A2u 28 A1g 14 A2g
2.691 2.729 2.841 2.850 2.860 2.861 2.886 2.886
24 B1g 16 B2g 25 B1g 17 B2g 15 A2g 29 A1g 42 Eu 42 Eu
2.904 2.907 2.907 2.932 2.967 3.005 3.005 3.031
16 B2u 43 Eu 43 Eu 30 A1g 18 A2u 24 Eg 24 Eg 26 B1g
3.050 3.050 3.215 3.221 3.221 3.230 3.230 3.238
44 Eu 44 Eu 9 B1u 25 Eg 25 Eg 45 Eu 45 Eu 31 A1g
3.303 3.360 3.370 3.370 3.385 3.413 3.413 3.468
27 B1g 18 B2g 46 Eu 46 Eu 8 A1u 26 Eg 26 Eg 47 Eu
3.468 3.492 3.492 3.524 3.543 3.549 3.627 3.646
47 Eu 27 Eg 27 Eg 28 B1g 17 B2u 16 A2g 10 B1u 19 A2u
3.655 3.655 3.694 3.710 3.744 3.744 3.751 3.763
48 Eu 48 Eu 32 A1g 19 B2g 49 Eu 49 Eu 29 B1g 50 Eu
3.763 3.808 3.871 3.947 3.947 3.964 4.004 4.004
50 Eu 18 B2u 30 B1g 28 Eg 28 Eg 17 A2g 29 Eg 29 Eg
4.027 4.060 4.082 4.101 4.101 4.151 4.192 4.201
33 A1g 9 A1u 31 B1g 51 Eu 51 Eu 20 A2u 34 A1g 10 A1u
4.309 4.309 4.328 4.333 4.337 4.401 4.401 4.550
30 Eg 30 Eg 35 A1g 18 A2g 19 B2u 52 Eu 52 Eu 53 Eu
4.550 4.554 4.682 4.698 4.698 4.713 4.866 4.891
53 Eu 20 B2g 20 B2u 54 Eu 54 Eu 32 B1g 19 A2g 33 B1g
4.988 4.988 5.089 5.189 5.206 5.211 5.298 5.300
55 Eu 55 Eu 34 B1g 20 A2g 36 A1g 11 B1u 37 A1g 21 A2u
5.408 5.437 5.458 5.595 5.595 5.606 5.606 5.639
21 B2g 12 B1u 22 A2u 56 Eu 56 Eu 31 Eg 31 Eg 32 Eg
5.639 5.678 5.767 5.851 5.880 5.913 5.913 5.914
32 Eg 22 B2g 23 A2u 11 A1u 38 A1g 57 Eu 57 Eu 21 B2u
5.936 5.945 5.945 5.970 5.971 5.971 6.044 6.044
24 A2u 33 Eg 33 Eg 23 B2g 58 Eu 58 Eu 34 Eg 34 Eg
6.078 6.081 6.150 6.150 6.180 6.195 6.208 6.222
13 B1u 35 B1g 59 Eu 59 Eu 24 B2g 21 A2g 39 A1g 22 B2u
6.226 6.248 6.248 6.261 6.261 6.273 6.273 6.350
25 A2u 35 Eg 35 Eg 36 Eg 36 Eg 60 Eu 60 Eu 23 B2u
6.361 6.396 6.416 6.416 6.477 6.485 6.485 6.532
36 B1g 14 B1u 61 Eu 61 Eu 40 A1g 37 Eg 37 Eg 22 A2g
6.555 6.555 6.557 6.580 6.639 6.685 6.685 6.743
62 Eu 62 Eu 25 B2g 41 A1g 12 A1u 63 Eu 63 Eu 26 A2u
6.771 6.771 6.773 6.814 6.840 6.840 6.972 6.972
38 Eg 38 Eg 23 A2g 37 B1g 64 Eu 64 Eu 39 Eg 39 Eg
6.974 6.999 7.008 7.024 7.137 7.137 7.239 7.239
38 B1g 27 A2u 24 B2u 42 A1g 40 Eg 40 Eg 65 Eu 65 Eu
7.270 7.300 7.350 7.350 7.375 7.460 7.504 7.516
25 B2u 13 A1u 66 Eu 66 Eu 24 A2g 39 B1g 26 B2u 26 B2g
7.529 7.604 7.604 7.682 7.706 7.746 7.746 7.766
43 A1g 67 Eu 67 Eu 14 A1u 15 B1u 68 Eu 68 Eu 41 Eg
7.766 7.804 7.975 7.995 8.048 8.100 8.106 8.106
41 Eg 40 B1g 27 B2g 28 A2u 44 A1g 25 A2g 42 Eg 42 Eg
8.182 8.182 8.210 8.231 8.300 8.312 8.312 8.381
69 Eu 69 Eu 27 B2u 41 B1g 28 B2u 43 Eg 43 Eg 26 A2g
8.387 8.430 8.480 8.480 8.596 8.596 8.655 8.704
42 B1g 45 A1g 70 Eu 70 Eu 71 Eu 71 Eu 16 B1u 43 B1g
8.808 8.888 8.901 8.901 8.917 8.932 8.939 8.939
46 A1g 28 B2g 44 Eg 44 Eg 15 A1u 27 A2g 72 Eu 72 Eu
9.000 9.035 9.035 9.092 9.153 9.153 9.323 9.419
29 A2u 73 Eu 73 Eu 16 A1u 45 Eg 45 Eg 47 A1g 44 B1g
9.454 9.473 9.502 9.551 9.565 9.565 9.600 9.829
29 B2u 45 B1g 30 A2u 29 B2g 74 Eu 74 Eu 28 A2g 75 Eu
9.829 9.944 9.944 10.081 10.081 10.179 10.198 10.352
75 Eu 46 Eg 46 Eg 76 Eu 76 Eu 48 A1g 29 A2g 30 B2g
10.462 10.623 10.623 10.830 10.994 11.076 11.076 11.858
46 B1g 77 Eu 77 Eu 30 B2u 47 B1g 78 Eu 78 Eu 30 A2g
11.992 12.577 12.577 13.441 24.974 25.128 25.162 25.162
49 A1g 79 Eu 79 Eu 48 B1g 49 B1g 50 A1g 80 Eu 80 Eu
Beta MOs, Unrestricted
-- Occupied --
-10.556 -10.555 -10.555 -10.555 -0.973 -0.714 -0.714 -0.590
1 A1g 1 Eu 1 Eu 1 B1g 2 A1g 2 Eu 2 Eu 3 A1g
-0.583 -0.449 -0.417 -0.417 -0.384
2 B1g 1 B2g 3 Eu 3 Eu 1 A2u
-- Virtual --
-0.043 -0.043 0.003 0.015 0.015 0.033 0.038 0.054
1 Eg 1 Eg 4 A1g 4 Eu 4 Eu 3 B1g 2 A2u 2 B2g
0.057 0.069 0.069 0.078 0.078 0.088 0.090 0.092
5 A1g 5 Eu 5 Eu 2 Eg 2 Eg 6 A1g 4 B1g 1 B2u
0.094 0.094 0.125 0.146 0.146 0.157 0.168 0.176
6 Eu 6 Eu 1 A2g 7 Eu 7 Eu 2 B2u 7 A1g 3 A2u
0.178 0.178 0.190 0.192 0.204 0.205 0.219 0.221
8 Eu 8 Eu 1 B1u 3 B2g 8 A1g 5 B1g 6 B1g 3 Eg
0.221 0.230 0.230 0.239 0.239 0.261 0.268 0.281
3 Eg 9 Eu 9 Eu 4 Eg 4 Eg 2 A2g 9 A1g 4 A2u
0.284 0.296 0.296 0.302 0.305 0.322 0.322 0.332
3 B2u 10 Eu 10 Eu 10 A1g 4 B2g 11 Eu 11 Eu 12 Eu
0.332 0.334 0.339 0.339 0.347 0.363 0.367 0.367
12 Eu 4 B2u 5 Eg 5 Eg 1 A1u 7 B1g 13 Eu 13 Eu
0.395 0.399 0.402 0.419 0.419 0.430 0.432 0.433
3 A2g 8 B1g 5 A2u 14 Eu 14 Eu 11 A1g 4 A2g 9 B1g
0.457 0.477 0.477 0.486 0.506 0.506 0.551 0.570
5 B2g 15 Eu 15 Eu 12 A1g 6 Eg 6 Eg 6 A2u 2 B1u
0.575 0.580 0.580 0.590 0.590 0.596 0.599 0.625
5 B2u 7 Eg 7 Eg 16 Eu 16 Eu 13 A1g 10 B1g 5 A2g
0.636 0.651 0.651 0.651 0.651 0.674 0.676 0.699
14 A1g 17 Eu 17 Eu 8 Eg 8 Eg 6 B2g 11 B1g 18 Eu
0.699 0.709 0.715 0.737 0.743 0.743 0.744 0.754
18 Eu 7 A2u 15 A1g 3 B1u 19 Eu 19 Eu 6 B2u 7 B2g
0.759 0.789 0.819 0.819 0.838 0.838 0.855 0.855
12 B1g 2 A1u 20 Eu 20 Eu 9 Eg 9 Eg 21 Eu 21 Eu
0.856 0.856 0.861 0.888 0.899 0.909 0.942 0.942
10 Eg 10 Eg 8 A2u 16 A1g 6 A2g 13 B1g 22 Eu 22 Eu
0.947 0.975 1.010 1.010 1.010 1.014 1.039 1.039
14 B1g 3 A1u 7 B2u 7 A2g 17 A1g 8 B2g 11 Eg 11 Eg
1.039 1.039 1.051 1.051 1.091 1.106 1.110 1.111
23 Eu 23 Eu 24 Eu 24 Eu 4 B1u 8 B2u 18 A1g 9 A2u
1.121 1.143 1.143 1.163 1.163 1.163 1.208 1.210
15 B1g 25 Eu 25 Eu 12 Eg 12 Eg 10 A2u 8 A2g 9 B2g
1.213 1.242 1.242 1.260 1.280 1.339 1.339 1.368
19 A1g 13 Eg 13 Eg 16 B1g 9 B2u 26 Eu 26 Eu 27 Eu
1.368 1.379 1.379 1.417 1.456 1.472 1.474 1.474
27 Eu 14 Eg 14 Eg 17 B1g 10 B2g 4 A1u 28 Eu 28 Eu
1.486 1.504 1.510 1.564 1.564 1.588 1.596 1.613
11 A2u 10 B2u 20 A1g 29 Eu 29 Eu 21 A1g 9 A2g 18 B1g
1.662 1.665 1.665 1.674 1.676 1.686 1.695 1.695
5 B1u 30 Eu 30 Eu 19 B1g 12 A2u 10 A2g 31 Eu 31 Eu
1.737 1.737 1.750 1.755 1.857 1.857 1.877 1.877
15 Eg 15 Eg 11 B2g 22 A1g 16 Eg 16 Eg 32 Eu 32 Eu
1.888 1.891 1.891 1.914 1.923 1.923 1.925 1.927
23 A1g 17 Eg 17 Eg 6 B1u 11 B2u 13 A2u 20 B1g 12 B2g
1.931 1.931 1.933 1.948 1.960 1.969 2.001 2.020
33 Eu 33 Eu 24 A1g 11 A2g 25 A1g 5 A1u 21 B1g 14 A2u
2.033 2.037 2.037 2.067 2.103 2.103 2.104 2.104
13 B2g 18 Eg 18 Eg 12 B2u 19 Eg 19 Eg 34 Eu 34 Eu
2.112 2.150 2.150 2.183 2.184 2.184 2.215 2.221
14 B2g 35 Eu 35 Eu 7 B1u 36 Eu 36 Eu 15 A2u 26 A1g
2.232 2.244 2.244 2.253 2.253 2.258 2.258 2.264
22 B1g 20 Eg 20 Eg 21 Eg 21 Eg 37 Eu 37 Eu 16 A2u
2.295 2.332 2.332 2.335 2.335 2.358 2.413 2.437
13 B2u 38 Eu 38 Eu 22 Eg 22 Eg 12 A2g 14 B2u 23 B1g
2.444 2.455 2.455 2.460 2.493 2.493 2.532 2.546
27 A1g 39 Eu 39 Eu 8 B1u 40 Eu 40 Eu 6 A1u 13 A2g
2.551 2.551 2.569 2.572 2.588 2.630 2.635 2.635
23 Eg 23 Eg 15 B2g 15 B2u 7 A1u 24 B1g 41 Eu 41 Eu
2.645 2.669 2.680 2.689 2.839 2.843 2.857 2.857
17 A2u 28 A1g 14 A2g 16 B2g 25 B1g 15 A2g 29 A1g 42 Eu
2.857 2.862 2.875 2.887 2.887 2.924 2.966 3.000
42 Eu 17 B2g 16 B2u 43 Eu 43 Eu 30 A1g 18 A2u 24 Eg
3.000 3.015 3.053 3.053 3.222 3.222 3.225 3.234
24 Eg 26 B1g 44 Eu 44 Eu 45 Eu 45 Eu 9 B1u 25 Eg
3.234 3.246 3.292 3.365 3.369 3.391 3.391 3.425
25 Eg 31 A1g 27 B1g 8 A1u 18 B2g 46 Eu 46 Eu 26 Eg
3.425 3.476 3.476 3.504 3.504 3.520 3.533 3.544
26 Eg 47 Eu 47 Eu 27 Eg 27 Eg 28 B1g 17 B2u 16 A2g
3.629 3.652 3.663 3.663 3.707 3.714 3.735 3.735
10 B1u 19 A2u 48 Eu 48 Eu 32 A1g 19 B2g 49 Eu 49 Eu
3.741 3.780 3.780 3.847 3.875 3.950 3.950 3.962
29 B1g 50 Eu 50 Eu 18 B2u 30 B1g 28 Eg 28 Eg 17 A2g
3.992 3.992 4.053 4.084 4.089 4.121 4.121 4.154
29 Eg 29 Eg 33 A1g 31 B1g 9 A1u 51 Eu 51 Eu 20 A2u
4.191 4.221 4.323 4.323 4.329 4.353 4.385 4.412
10 A1u 34 A1g 30 Eg 30 Eg 19 B2u 35 A1g 18 A2g 52 Eu
4.412 4.572 4.572 4.573 4.688 4.741 4.741 4.758
52 Eu 53 Eu 53 Eu 20 B2g 20 B2u 54 Eu 54 Eu 32 B1g
4.861 4.905 5.007 5.007 5.108 5.207 5.269 5.283
19 A2g 33 B1g 55 Eu 55 Eu 34 B1g 20 A2g 36 A1g 11 B1u
5.356 5.378 5.461 5.493 5.550 5.674 5.674 5.677
21 A2u 37 A1g 21 B2g 12 B1u 22 A2u 56 Eu 56 Eu 31 Eg
5.677 5.715 5.715 5.771 5.851 5.920 5.961 5.973
31 Eg 32 Eg 32 Eg 22 B2g 23 A2u 11 A1u 38 A1g 57 Eu
5.973 5.994 5.994 6.003 6.004 6.019 6.034 6.034
57 Eu 33 Eg 33 Eg 24 A2u 21 B2u 23 B2g 58 Eu 58 Eu
6.125 6.125 6.157 6.176 6.230 6.239 6.244 6.244
34 Eg 34 Eg 35 B1g 13 B1u 21 A2g 24 B2g 59 Eu 59 Eu
6.253 6.258 6.269 6.285 6.285 6.330 6.330 6.345
22 B2u 25 A2u 39 A1g 35 Eg 35 Eg 60 Eu 60 Eu 36 Eg
6.345 6.358 6.464 6.464 6.464 6.500 6.523 6.523
36 Eg 23 B2u 61 Eu 61 Eu 36 B1g 14 B1u 37 Eg 37 Eg
6.553 6.567 6.589 6.614 6.614 6.627 6.706 6.768
40 A1g 22 A2g 25 B2g 62 Eu 62 Eu 41 A1g 12 A1u 63 Eu
6.768 6.811 6.853 6.853 6.856 6.892 6.927 6.927
63 Eu 26 A2u 38 Eg 38 Eg 23 A2g 37 B1g 64 Eu 64 Eu
7.053 7.081 7.081 7.087 7.093 7.117 7.242 7.242
38 B1g 39 Eg 39 Eg 24 B2u 42 A1g 27 A2u 40 Eg 40 Eg
7.316 7.316 7.345 7.405 7.416 7.416 7.495 7.505
65 Eu 65 Eu 25 B2u 13 A1u 66 Eu 66 Eu 24 A2g 39 B1g
7.534 7.570 7.623 7.647 7.647 7.771 7.771 7.772
26 B2g 43 A1g 26 B2u 67 Eu 67 Eu 68 Eu 68 Eu 14 A1u
7.777 7.867 7.870 7.870 7.997 8.015 8.064 8.116
15 B1u 40 B1g 41 Eg 41 Eg 27 B2g 28 A2u 44 A1g 25 A2g
8.122 8.122 8.229 8.229 8.229 8.316 8.418 8.418
42 Eg 42 Eg 69 Eu 69 Eu 27 B2u 41 B1g 43 Eg 43 Eg
8.433 8.438 8.458 8.482 8.513 8.513 8.619 8.619
26 A2g 28 B2u 42 B1g 45 A1g 70 Eu 70 Eu 71 Eu 71 Eu
8.669 8.714 8.846 8.918 8.918 8.924 8.944 8.952
16 B1u 43 B1g 46 A1g 44 Eg 44 Eg 28 B2g 27 A2g 15 A1u
8.972 8.972 9.075 9.075 9.075 9.189 9.218 9.218
72 Eu 72 Eu 29 A2u 73 Eu 73 Eu 16 A1u 45 Eg 45 Eg
9.364 9.465 9.514 9.552 9.592 9.603 9.640 9.640
47 A1g 44 B1g 29 B2u 45 B1g 30 A2u 29 B2g 74 Eu 74 Eu
9.693 9.880 9.880 10.051 10.051 10.121 10.121 10.219
28 A2g 75 Eu 75 Eu 46 Eg 46 Eg 76 Eu 76 Eu 48 A1g
10.232 10.379 10.508 10.670 10.670 10.965 11.065 11.126
29 A2g 30 B2g 46 B1g 77 Eu 77 Eu 30 B2u 47 B1g 78 Eu
11.126 11.925 12.117 12.700 12.700 13.545 25.011 25.161
78 Eu 30 A2g 49 A1g 79 Eu 79 Eu 48 B1g 49 B1g 50 A1g
25.194 25.194
80 Eu 80 Eu
--------------------------------------------------------------
Ground-State Mulliken Net Atomic Charges
Atom Charge (a.u.) Spin (a.u.)
--------------------------------------------------------
1 C -1.099329 0.175223
2 C -1.099329 0.175223
3 C -1.099329 0.175223
4 C -1.099329 0.175223
5 H 1.099329 0.324777
6 H 1.099329 0.324777
7 H 1.099329 0.324777
8 H 1.099329 0.324777
--------------------------------------------------------
Sum of atomic charges = 0.000000
Sum of spin charges = 2.000000
-----------------------------------------------------------------
Cartesian Multipole Moments
-----------------------------------------------------------------
Charge (ESU x 10^10)
-0.0000
Dipole Moment (Debye)
X 0.0000 Y 0.0000 Z -0.0000
Tot 0.0000
Quadrupole Moments (Debye-Ang)
XX -21.8474 XY 0.0000 YY -21.8474
XZ -0.0000 YZ -0.0000 ZZ -27.3069
Octopole Moments (Debye-Ang^2)
XXX 0.0000 XXY 0.0000 XYY -0.0000
YYY 0.0000 XXZ -0.0000 XYZ 0.0000
YYZ -0.0000 XZZ 0.0000 YZZ 0.0000
ZZZ -0.0000
Hexadecapole Moments (Debye-Ang^3)
XXXX -110.4946 XXXY 0.0000 XXYY -46.0069
XYYY 0.0000 YYYY -110.4946 XXXZ -0.0000
XXYZ -0.0000 XYYZ -0.0000 YYYZ 0.0000
XXZZ -30.7464 XYZZ -0.0000 YYZZ -30.7464
XZZZ -0.0000 YZZZ 0.0000 ZZZZ -34.4295
-----------------------------------------------------------------
Archival summary:
1\1\compute-3-0.local\SP\ProcedureUnspecified\BasisUnspecified\44(3)\emonino\WedApr1414:28:412021WedApr1414:28:412021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\C\H,1,1.07473\C,1,1.43925,2,135\H,3,1.07473,1,135,2,-0,0\C,3,1.43925,1,90,2,180,0\H,5,1.07473,3,135,1,180,0\C,5,1.43925,3,90,1,-0,0\H,7,1.07473,5,135,3,180,0\\\@
Total job time: 6297.58s(wall), 6290.56s(cpu)
Wed Apr 14 14:28:41 2021
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