Running Job 1 of 1 AVQZ/CBD_sf_td_pbe0_avqz.inp qchem AVQZ/CBD_sf_td_pbe0_avqz.inp_25288.0 /mnt/beegfs/tmpdir/qchem25288/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s AVQZ/CBD_sf_td_pbe0_avqz.inp_25288.0 /mnt/beegfs/tmpdir/qchem25288/ 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 Mon Mar 1 13:20:03 2021 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem25288// 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-PBE0 $end $molecule 0 3 C -0.78248546 -0.67208001 0.00000000 C 0.78248546 -0.67208001 0.00000000 C -0.78248546 0.67208001 0.00000000 C 0.78248546 0.67208001 0.00000000 H -1.54227765 -1.43404123 -0.00000000 H 1.54227765 -1.43404123 0.00000000 H -1.54227765 1.43404123 0.00000000 H 1.54227765 1.43404123 -0.00000000 $end $rem JOBTYPE = sp METHOD = PBE0 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 0.7824854600 0.6720800100 -0.0000000000 2 C -0.7824854600 0.6720800100 0.0000000000 3 C 0.7824854600 -0.6720800100 -0.0000000000 4 C -0.7824854600 -0.6720800100 0.0000000000 5 H 1.5422776500 1.4340412300 -0.0000000000 6 H -1.5422776500 1.4340412300 0.0000000000 7 H 1.5422776500 -1.4340412300 -0.0000000000 8 H -1.5422776500 -1.4340412300 0.0000000000 ---------------------------------------------------------------- Molecular Point Group D2h NOp = 8 Largest Abelian Subgroup D2h NOp = 8 Nuclear Repulsion Energy = 98.83857161 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) 1.564971 C ( 3) 1.344160 2.062983 C ( 4) 2.062983 1.344160 1.564971 H ( 5) 1.076043 2.446448 2.238980 3.136920 H ( 6) 2.446448 1.076043 3.136920 2.238980 3.084555 H ( 7) 2.238980 3.136920 1.076043 2.446448 2.868082 4.211933 H ( 8) 3.136920 2.238980 2.446448 1.076043 4.211933 2.868082 H ( 7) H ( 8) 3.084555 A cutoff of 1.0D-12 yielded 9126 shell pairs There are 126486 function pairs ( 204852 Cartesian) Smallest overlap matrix eigenvalue = 6.08E-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 = 1.349E-10 Scale SEOQF with 1.000000e-01/1.000000e-01/1.000000e-01 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = 0.0000000022 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: 0.2500 Hartree-Fock + 0.7500 PBE Correlation: 1.0000 PBE Using SG-1 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 -155.3723397187 6.60e-03 2 -154.4466107408 6.89e-04 3 -154.4362152866 7.44e-04 4 -154.5100410256 4.66e-05 5 -154.5102991364 1.09e-05 6 -154.5103145934 1.85e-06 7 -154.5103155344 5.43e-07 8 -154.5103156158 1.57e-07 9 -154.5103156217 2.38e-08 10 -154.5103156211 2.41e-09 11 -154.5103156204 3.22e-10 Convergence criterion met --------------------------------------- SCF time: CPU 1057.26s wall 1058.00s = 2.006173209 SCF energy in the final basis set = -154.5103156204 Total energy in the final basis set = -154.5103156204 Spin-flip DFT calculation will be performed CIS energy converged when residual is below 10e- 6 --------------------------------------------------- Iter Rts Conv Rts Left Ttl Dev Max Dev --------------------------------------------------- 1 0 8 0.001443 0.000276 2 0 8 0.000136 0.000035 3 3 5 0.000020 0.000010 4 7 1 0.000016 0.000012 5 6 2 0.000102 0.000094 6 7 1 0.000017 0.000013 7 7 1 0.000004 0.000001 8 8 0 0.000003 0.000001 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = -0.5940 Total energy for state 1: -154.53214416 au : 0.0127 S( 2) --> S( 1) amplitude = 0.9942 alpha Excited state 2: excitation energy (eV) = 1.0878 Total energy for state 2: -154.47033869 au : 2.0015 S( 1) --> S( 1) amplitude = 0.6599 alpha S( 2) --> S( 2) amplitude = 0.7453 alpha Excited state 3: excitation energy (eV) = 1.7022 Total energy for state 3: -154.44775956 au : 0.0209 S( 1) --> S( 1) amplitude = 0.7486 alpha S( 2) --> S( 2) amplitude = -0.6604 alpha Excited state 4: excitation energy (eV) = 3.4876 Total energy for state 4: -154.38214915 au : 0.0192 S( 1) --> S( 2) amplitude = 0.9895 alpha Excited state 5: excitation energy (eV) = 3.7018 Total energy for state 5: -154.37427535 au : 1.0066 S( 2) --> V( 1) amplitude = 0.9905 alpha Excited state 6: excitation energy (eV) = 3.9483 Total energy for state 6: -154.36521654 au : 1.0066 S( 2) --> V( 2) amplitude = 0.9630 alpha S( 2) --> V( 7) amplitude = 0.2282 alpha Excited state 7: excitation energy (eV) = 4.0847 Total energy for state 7: -154.36020478 au : 1.0067 S( 2) --> V( 3) amplitude = 0.9826 alpha S( 2) --> V( 9) amplitude = 0.1749 alpha Excited state 8: excitation energy (eV) = 4.1592 Total energy for state 8: -154.35746898 au : 1.0108 D( 13) --> S( 1) amplitude = -0.9906 --------------------------------------------------- SETman timing summary (seconds) CPU time 4059.82s System time 0.00s Wall time 4065.29s -------------------------------------------------------------- Orbital Energies (a.u.) and Symmetries -------------------------------------------------------------- Alpha MOs, Unrestricted -- Occupied -- -10.249 -10.248 -10.248 -10.248 -0.914 -0.713 -0.640 -0.542 1 Ag 1 B3u 1 B2u 1 B1g 2 Ag 2 B3u 2 B2u 3 Ag -0.540 -0.416 -0.414 -0.414 -0.337 -0.243 -0.164 2 B1g 3 B3u 4 Ag 1 B1u 3 B2u 1 B2g 1 B3g -- Virtual -- 0.001 0.011 0.013 0.031 0.037 0.038 0.056 0.058 5 Ag 4 B3u 4 B2u 3 B1g 1 Au 2 B1u 6 Ag 7 Ag 0.061 0.066 0.067 0.068 0.082 0.084 0.091 0.094 5 B3u 2 B2g 2 B3g 5 B2u 8 Ag 4 B1g 6 B3u 6 B2u 0.103 0.124 0.128 0.150 0.152 0.163 0.173 0.175 2 Au 7 B3u 5 B1g 8 B3u 9 Ag 7 B2u 8 B2u 3 B1u 0.183 0.185 0.207 0.209 0.212 0.214 0.220 0.220 6 B1g 10 Ag 4 B1u 9 B3u 11 Ag 3 B2g 9 B2u 3 B3g 0.226 0.244 0.251 0.252 0.256 0.263 0.264 0.277 7 B1g 8 B1g 4 B3g 10 B3u 4 B2g 3 Au 12 Ag 5 B1u 0.298 0.311 0.314 0.327 0.328 0.338 0.339 0.347 13 Ag 10 B2u 11 B3u 9 B1g 14 Ag 11 B2u 12 B3u 12 B2u 0.349 0.360 0.362 0.363 0.366 0.373 0.375 0.398 4 Au 5 B3g 5 B2g 13 B3u 5 Au 10 B1g 13 B2u 6 B1u 0.412 0.412 0.437 0.439 0.444 0.446 0.463 0.476 14 B3u 11 B1g 15 Ag 14 B2u 12 B1g 13 B1g 16 Ag 15 B3u 0.489 0.492 0.498 0.511 0.536 0.537 0.555 0.557 15 B2u 17 Ag 6 B2g 6 B3g 16 B3u 7 B1u 8 B1u 6 Au 0.570 0.574 0.576 0.602 0.607 0.615 0.633 0.646 7 B3g 14 B1g 7 B2g 18 Ag 15 B1g 16 B2u 19 Ag 8 B2g 0.646 0.648 0.665 0.683 0.688 0.692 0.695 0.720 17 B3u 17 B2u 8 B3g 16 B1g 20 Ag 9 B1u 18 B3u 18 B2u 0.720 0.745 0.748 0.749 0.754 0.758 0.759 0.794 21 Ag 10 B1u 19 B2u 19 B3u 17 B1g 22 Ag 7 Au 8 Au 0.814 0.821 0.833 0.839 0.868 0.870 0.872 0.876 20 B3u 20 B2u 9 B3g 9 B2g 11 B1u 21 B3u 10 B3g 10 B2g 0.881 0.888 0.904 0.930 0.953 0.953 0.968 0.992 21 B2u 23 Ag 18 B1g 19 B1g 22 B3u 20 B1g 22 B2u 24 Ag 1.000 1.009 1.019 1.031 1.033 1.033 1.035 1.047 9 Au 25 Ag 21 B1g 23 B2u 11 B2g 23 B3u 11 B3g 10 Au 1.059 1.080 1.083 1.109 1.120 1.134 1.138 1.153 24 B3u 12 B1u 24 B2u 26 Ag 13 B1u 11 Au 22 B1g 12 B2g 1.158 1.167 1.172 1.208 1.209 1.234 1.240 1.251 25 B3u 25 B2u 14 B1u 27 Ag 12 B3g 28 Ag 23 B1g 13 B3g 1.264 1.275 1.310 1.321 1.357 1.372 1.385 1.386 13 B2g 24 B1g 12 Au 26 B3u 26 B2u 27 B3u 14 B2g 27 B2u 1.387 1.438 1.460 1.469 1.473 1.491 1.502 1.516 14 B3g 25 B1g 29 Ag 13 Au 15 B1u 28 B3u 28 B2u 30 Ag 1.541 1.547 1.566 1.590 1.604 1.636 1.647 1.652 29 B3u 14 Au 31 Ag 29 B2u 26 B1g 30 B2u 16 B1u 27 B1g 1.660 1.670 1.683 1.688 1.713 1.715 1.727 1.740 30 B3u 28 B1g 17 B1u 32 Ag 29 B1g 15 B2g 31 B2u 31 B3u 1.745 1.793 1.828 1.862 1.877 1.878 1.888 1.898 15 B3g 33 Ag 16 B2g 32 B2u 34 Ag 16 B3g 32 B3u 18 B1u 1.903 1.916 1.926 1.929 1.936 1.938 1.944 1.950 17 B3g 17 B2g 33 B3u 15 Au 30 B1g 35 Ag 19 B1u 36 Ag 1.961 1.967 1.968 1.969 2.013 2.015 2.017 2.047 33 B2u 31 B1g 16 Au 37 Ag 20 B1u 32 B1g 18 B3g 38 Ag 2.059 2.060 2.093 2.098 2.100 2.131 2.137 2.137 18 B2g 19 B3g 17 Au 34 B3u 39 Ag 35 B3u 19 B2g 34 B2u 2.147 2.164 2.202 2.207 2.211 2.223 2.246 2.246 21 B1u 35 B2u 22 B1u 36 B3u 20 B2g 36 B2u 21 B2g 40 Ag 2.246 2.251 2.256 2.273 2.274 2.274 2.281 2.299 33 B1g 20 B3g 37 B2u 23 B1u 21 B3g 37 B3u 18 Au 38 B3u 2.345 2.354 2.376 2.377 2.387 2.402 2.407 2.447 22 B2g 38 B2u 34 B1g 41 Ag 39 B2u 19 Au 22 B3g 35 B1g 2.464 2.482 2.492 2.523 2.537 2.549 2.564 2.585 39 B3u 24 B1u 40 B2u 20 Au 23 B2g 40 B3u 36 B1g 21 Au 2.594 2.612 2.615 2.646 2.646 2.653 2.662 2.666 23 B3g 41 B3u 42 Ag 37 B1g 43 Ag 25 B1u 41 B2u 22 Au 2.729 2.735 2.795 2.838 2.850 2.873 2.895 2.900 38 B1g 44 Ag 39 B1g 45 Ag 42 B3u 42 B2u 46 Ag 23 Au 2.908 2.931 2.945 2.956 2.972 3.006 3.016 3.041 43 B2u 40 B1g 43 B3u 26 B1u 47 Ag 24 B2g 24 B3g 44 B3u 3.065 3.086 3.166 3.194 3.241 3.264 3.293 3.304 41 B1g 44 B2u 25 B2g 45 B3u 27 B1u 48 Ag 25 B3g 42 B1g 3.323 3.358 3.372 3.378 3.399 3.401 3.402 3.439 45 B2u 46 B3u 49 Ag 26 B2g 26 B3g 46 B2u 24 Au 47 B3u 3.487 3.536 3.545 3.572 3.573 3.638 3.643 3.666 43 B1g 27 B2g 47 B2u 25 Au 27 B3g 44 B1g 48 B2u 28 B1u 3.667 3.724 3.725 3.759 3.762 3.766 3.805 3.812 29 B1u 48 B3u 50 Ag 51 Ag 49 B2u 49 B3u 45 B1g 50 B2u 3.832 3.880 3.900 3.984 3.986 3.987 4.020 4.077 26 Au 50 B3u 46 B1g 28 B3g 47 B1g 28 B2g 29 B2g 27 Au 4.097 4.105 4.110 4.142 4.153 4.214 4.250 4.252 29 B3g 52 Ag 48 B1g 51 B3u 51 B2u 30 B1u 53 Ag 28 Au 4.311 4.350 4.376 4.381 4.395 4.420 4.435 4.545 30 B3g 54 Ag 29 Au 30 B2g 49 B1g 52 B2u 52 B3u 53 B2u 4.632 4.648 4.728 4.762 4.766 4.768 4.938 4.981 55 Ag 53 B3u 30 Au 50 B1g 54 B2u 54 B3u 51 B1g 52 B1g 4.991 5.101 5.136 5.289 5.345 5.356 5.438 5.469 55 B3u 55 B2u 53 B1g 54 B1g 31 B1u 56 Ag 57 Ag 32 B1u 5.520 5.550 5.603 5.663 5.674 5.694 5.805 5.815 33 B1u 58 Ag 34 B1u 31 B3g 56 B3u 31 B2g 59 Ag 32 B3g 5.831 5.846 5.860 5.875 5.924 5.982 5.998 6.007 32 B2g 56 B2u 31 Au 35 B1u 57 B3u 58 B3u 60 Ag 36 B1u 6.010 6.032 6.057 6.119 6.133 6.138 6.166 6.197 33 B2g 33 B3g 34 B2g 32 Au 57 B2u 61 Ag 58 B2u 34 B3g 6.210 6.239 6.247 6.252 6.270 6.292 6.332 6.344 55 B1g 37 B1u 59 B3u 62 Ag 33 Au 35 B2g 56 B1g 59 B2u 6.368 6.373 6.404 6.407 6.415 6.450 6.490 6.491 38 B1u 60 B2u 60 B3u 35 B3g 36 B2g 63 Ag 57 B1g 36 B3g 6.510 6.525 6.553 6.561 6.603 6.629 6.647 6.676 39 B1u 34 Au 61 B3u 37 B2g 64 Ag 61 B2u 37 B3g 62 B3u 6.700 6.726 6.738 6.761 6.772 6.805 6.821 6.862 58 B1g 65 Ag 62 B2u 66 Ag 35 Au 63 B3u 63 B2u 64 B3u 6.884 6.913 6.926 6.962 7.002 7.063 7.104 7.121 59 B1g 38 B2g 40 B1u 39 B2g 60 B1g 38 B3g 61 B1g 36 Au 7.133 7.190 7.213 7.236 7.250 7.287 7.343 7.388 67 Ag 41 B1u 64 B2u 40 B2g 39 B3g 65 B3u 37 Au 40 B3g 7.440 7.478 7.501 7.514 7.521 7.582 7.602 7.639 66 B3u 65 B2u 62 B1g 38 Au 68 Ag 63 B1g 66 B2u 67 B2u 7.691 7.733 7.765 7.781 7.863 7.906 7.954 7.960 39 Au 41 B2g 69 Ag 67 B3u 68 B2u 42 B1u 64 B1g 68 B3u 7.973 8.095 8.138 8.141 8.213 8.215 8.248 8.318 40 Au 41 B3g 70 Ag 65 B1g 69 B3u 43 B1u 71 Ag 42 B3g 8.335 8.405 8.411 8.412 8.434 8.511 8.545 8.625 42 B2g 69 B2u 41 Au 43 B2g 66 B1g 42 Au 67 B1g 72 Ag 8.674 8.685 8.743 8.766 8.792 8.896 8.906 8.932 70 B2u 70 B3u 68 B1g 43 B3g 71 B3u 44 B1u 71 B2u 69 B1g 8.941 9.106 9.132 9.139 9.145 9.184 9.215 9.226 73 Ag 44 B2g 74 Ag 72 B3u 72 B2u 43 Au 70 B1g 44 B3g 9.291 9.313 9.324 9.377 9.427 9.469 9.517 9.565 45 B1u 73 B3u 73 B2u 44 Au 45 B2g 45 B3g 74 B3u 71 B1g 9.599 9.706 9.757 9.789 9.815 9.855 9.875 10.008 75 Ag 72 B1g 45 Au 46 B1u 76 Ag 74 B2u 73 B1g 75 B3u 10.187 10.257 10.259 10.332 10.344 10.430 10.447 10.611 46 B2g 75 B2u 46 B3g 76 B3u 76 B2u 77 Ag 74 B1g 78 Ag 10.769 10.857 11.005 11.107 11.279 11.308 11.361 12.213 77 B2u 75 B1g 77 B3u 46 Au 76 B1g 78 B3u 78 B2u 77 B1g 12.383 12.883 13.010 13.763 25.137 25.298 25.404 25.626 79 Ag 79 B2u 79 B3u 78 B1g 80 Ag 80 B2u 79 B1g 80 B3u Beta MOs, Unrestricted -- Occupied -- -10.241 -10.241 -10.240 -10.240 -0.889 -0.684 -0.615 -0.533 1 Ag 1 B3u 1 B2u 1 B1g 2 Ag 2 B3u 2 B2u 3 Ag -0.523 -0.409 -0.403 -0.334 -0.329 2 B1g 3 B3u 4 Ag 1 B1u 3 B2u -- Virtual -- -0.103 -0.035 0.006 0.015 0.017 0.034 0.050 0.061 1 B2g 1 B3g 5 Ag 4 B3u 4 B2u 3 B1g 2 B1u 6 Ag 0.066 0.066 0.072 0.076 0.081 0.086 0.087 0.087 5 B3u 7 Ag 5 B2u 2 B2g 2 B3g 8 Ag 1 Au 4 B1g 0.094 0.097 0.130 0.134 0.135 0.158 0.160 0.173 6 B3u 6 B2u 5 B1g 2 Au 7 B3u 8 B3u 9 Ag 7 B2u 0.181 0.184 0.188 0.191 0.213 0.217 0.221 0.223 8 B2u 3 B1u 10 Ag 6 B1g 9 B3u 11 Ag 4 B1u 9 B2u 0.226 0.235 0.236 0.249 0.261 0.261 0.264 0.270 3 B2g 7 B1g 3 B3g 8 B1g 10 B3u 4 B3g 4 B2g 12 Ag 0.285 0.291 0.302 0.317 0.318 0.334 0.338 0.349 3 Au 5 B1u 13 Ag 10 B2u 11 B3u 14 Ag 9 B1g 12 B3u 0.350 0.354 0.360 0.369 0.371 0.374 0.375 0.381 11 B2u 12 B2u 4 Au 13 B3u 5 B3g 5 B2g 5 Au 10 B1g 0.387 0.412 0.419 0.422 0.444 0.446 0.452 0.454 13 B2u 6 B1u 14 B3u 11 B1g 15 Ag 14 B2u 12 B1g 13 B1g 0.467 0.484 0.497 0.501 0.516 0.534 0.541 0.557 16 Ag 15 B3u 15 B2u 17 Ag 6 B2g 6 B3g 16 B3u 7 B1u 0.574 0.578 0.582 0.585 0.588 0.610 0.614 0.624 8 B1u 6 Au 7 B3g 14 B1g 7 B2g 18 Ag 15 B1g 16 B2u 0.641 0.652 0.652 0.658 0.675 0.691 0.700 0.704 19 Ag 17 B3u 17 B2u 8 B2g 8 B3g 16 B1g 20 Ag 9 B1u 0.708 0.725 0.732 0.753 0.753 0.757 0.759 0.765 18 B3u 21 Ag 18 B2u 10 B1u 19 B3u 19 B2u 22 Ag 17 B1g 0.770 0.802 0.821 0.828 0.847 0.854 0.876 0.882 7 Au 8 Au 20 B3u 20 B2u 9 B3g 9 B2g 21 B3u 10 B3g 0.883 0.886 0.887 0.898 0.916 0.938 0.960 0.960 11 B1u 10 B2g 21 B2u 23 Ag 18 B1g 19 B1g 22 B3u 20 B1g 0.974 0.997 1.012 1.015 1.024 1.038 1.038 1.059 22 B2u 24 Ag 9 Au 25 Ag 21 B1g 23 B3u 23 B2u 11 B2g 1.060 1.065 1.068 1.089 1.099 1.113 1.130 1.140 10 Au 11 B3g 24 B3u 24 B2u 12 B1u 26 Ag 13 B1u 22 B1g 1.154 1.167 1.172 1.181 1.193 1.217 1.221 1.245 11 Au 12 B2g 25 B3u 25 B2u 14 B1u 27 Ag 12 B3g 28 Ag 1.249 1.268 1.283 1.284 1.321 1.329 1.370 1.381 23 B1g 13 B3g 13 B2g 24 B1g 12 Au 26 B3u 26 B2u 27 B3u 1.392 1.397 1.398 1.457 1.469 1.487 1.493 1.497 27 B2u 14 B2g 14 B3g 25 B1g 29 Ag 13 Au 15 B1u 28 B3u 1.507 1.522 1.547 1.560 1.572 1.598 1.608 1.647 28 B2u 30 Ag 29 B3u 14 Au 31 Ag 29 B2u 26 B1g 30 B2u 1.656 1.660 1.667 1.676 1.696 1.697 1.718 1.729 27 B1g 16 B1u 30 B3u 28 B1g 32 Ag 17 B1u 29 B1g 15 B2g 1.736 1.749 1.753 1.805 1.842 1.863 1.886 1.889 31 B2u 15 B3g 31 B3u 33 Ag 16 B2g 32 B2u 34 Ag 16 B3g 1.890 1.908 1.919 1.924 1.930 1.943 1.944 1.946 32 B3u 18 B1u 17 B3g 17 B2g 33 B3u 35 Ag 15 Au 30 B1g 1.955 1.963 1.966 1.973 1.979 1.982 2.021 2.030 19 B1u 36 Ag 33 B2u 31 B1g 16 Au 37 Ag 32 B1g 18 B3g 2.037 2.050 2.077 2.085 2.105 2.108 2.118 2.141 20 B1u 38 Ag 18 B2g 19 B3g 17 Au 39 Ag 34 B3u 35 B3u 2.156 2.163 2.163 2.176 2.216 2.219 2.232 2.236 34 B2u 21 B1u 19 B2g 35 B2u 36 B3u 22 B1u 36 B2u 20 B2g 2.256 2.263 2.266 2.266 2.275 2.286 2.289 2.297 33 B1g 40 Ag 37 B2u 21 B2g 20 B3g 37 B3u 23 B1u 21 B3g 2.307 2.315 2.360 2.362 2.389 2.392 2.402 2.420 38 B3u 18 Au 22 B2g 38 B2u 34 B1g 41 Ag 39 B2u 19 Au 2.428 2.470 2.474 2.497 2.509 2.540 2.554 2.566 22 B3g 35 B1g 39 B3u 24 B1u 40 B2u 20 Au 23 B2g 40 B3u 2.574 2.609 2.610 2.623 2.628 2.653 2.661 2.668 36 B1g 23 B3g 21 Au 42 Ag 41 B3u 37 B1g 43 Ag 25 B1u 2.669 2.687 2.741 2.748 2.802 2.844 2.869 2.883 41 B2u 22 Au 38 B1g 44 Ag 39 B1g 45 Ag 42 B3u 42 B2u 2.902 2.917 2.917 2.939 2.953 2.974 2.979 3.019 46 Ag 43 B2u 23 Au 40 B1g 43 B3u 26 B1u 47 Ag 24 B2g 3.028 3.055 3.073 3.103 3.181 3.203 3.264 3.273 24 B3g 44 B3u 41 B1g 44 B2u 25 B2g 45 B3u 27 B1u 48 Ag 3.310 3.329 3.335 3.364 3.380 3.406 3.409 3.417 25 B3g 42 B1g 45 B2u 46 B3u 49 Ag 26 B2g 46 B2u 24 Au 3.419 3.451 3.501 3.561 3.568 3.589 3.600 3.648 26 B3g 47 B3u 43 B1g 27 B2g 47 B2u 25 Au 27 B3g 48 B2u 3.651 3.678 3.680 3.731 3.733 3.764 3.769 3.781 44 B1g 28 B1u 29 B1u 48 B3u 50 Ag 51 Ag 49 B2u 49 B3u 3.824 3.827 3.864 3.889 3.910 4.001 4.002 4.007 45 B1g 50 B2u 26 Au 50 B3u 46 B1g 47 B1g 28 B2g 28 B3g 4.041 4.102 4.113 4.117 4.123 4.147 4.158 4.231 29 B2g 27 Au 29 B3g 52 Ag 48 B1g 51 B3u 51 B2u 30 B1u 4.259 4.269 4.329 4.358 4.398 4.401 4.401 4.423 53 Ag 28 Au 30 B3g 54 Ag 30 B2g 49 B1g 29 Au 52 B2u 4.439 4.551 4.637 4.655 4.745 4.777 4.785 4.788 52 B3u 53 B2u 55 Ag 53 B3u 30 Au 54 B2u 50 B1g 54 B3u 4.944 4.992 4.999 5.111 5.140 5.296 5.371 5.374 51 B1g 52 B1g 55 B3u 55 B2u 53 B1g 54 B1g 31 B1u 56 Ag 5.468 5.486 5.538 5.565 5.634 5.685 5.702 5.727 57 Ag 32 B1u 33 B1u 58 Ag 34 B1u 31 B3g 56 B3u 31 B2g 5.819 5.842 5.851 5.873 5.885 5.905 5.935 6.005 59 Ag 32 B3g 32 B2g 56 B2u 31 Au 35 B1u 57 B3u 58 B3u 6.008 6.032 6.037 6.075 6.107 6.147 6.158 6.161 60 Ag 33 B2g 36 B1u 33 B3g 34 B2g 57 B2u 32 Au 61 Ag 6.192 6.225 6.232 6.264 6.274 6.276 6.303 6.309 58 B2u 34 B3g 55 B1g 37 B1u 62 Ag 59 B3u 33 Au 35 B2g 6.355 6.364 6.382 6.393 6.423 6.427 6.432 6.465 56 B1g 59 B2u 38 B1u 60 B2u 60 B3u 35 B3g 36 B2g 63 Ag 6.507 6.511 6.531 6.538 6.564 6.574 6.622 6.652 36 B3g 57 B1g 34 Au 39 B1u 61 B3u 37 B2g 64 Ag 61 B2u 6.659 6.695 6.710 6.733 6.755 6.769 6.794 6.826 37 B3g 62 B3u 58 B1g 65 Ag 62 B2u 66 Ag 35 Au 63 B3u 6.833 6.878 6.908 6.939 6.945 6.985 7.021 7.088 63 B2u 64 B3u 59 B1g 38 B2g 40 B1u 39 B2g 60 B1g 38 B3g 7.132 7.139 7.152 7.220 7.237 7.264 7.277 7.291 61 B1g 67 Ag 36 Au 41 B1u 64 B2u 40 B2g 39 B3g 65 B3u 7.365 7.419 7.444 7.488 7.510 7.524 7.539 7.605 37 Au 40 B3g 66 B3u 65 B2u 62 B1g 68 Ag 38 Au 63 B1g 7.612 7.642 7.717 7.761 7.770 7.787 7.865 7.921 66 B2u 67 B2u 39 Au 41 B2g 69 Ag 67 B3u 68 B2u 42 B1u 7.960 7.961 7.995 8.110 8.139 8.150 8.216 8.220 68 B3u 64 B1g 40 Au 41 B3g 70 Ag 65 B1g 69 B3u 43 B1u 8.247 8.324 8.340 8.407 8.421 8.430 8.438 8.534 71 Ag 42 B3g 42 B2g 69 B2u 41 Au 43 B2g 66 B1g 42 Au 8.549 8.630 8.678 8.686 8.752 8.787 8.793 8.896 67 B1g 72 Ag 70 B2u 70 B3u 68 B1g 43 B3g 71 B3u 44 B1u 8.906 8.933 8.942 9.107 9.136 9.142 9.146 9.192 71 B2u 69 B1g 73 Ag 44 B2g 74 Ag 72 B3u 72 B2u 43 Au 9.216 9.232 9.295 9.317 9.326 9.391 9.431 9.472 70 B1g 44 B3g 45 B1u 73 B3u 73 B2u 44 Au 45 B2g 45 B3g 9.523 9.569 9.599 9.711 9.762 9.801 9.814 9.858 74 B3u 71 B1g 75 Ag 72 B1g 45 Au 46 B1u 76 Ag 74 B2u 9.879 10.006 10.199 10.258 10.271 10.333 10.345 10.433 73 B1g 75 B3u 46 B2g 75 B2u 46 B3g 76 B3u 76 B2u 77 Ag 10.446 10.610 10.771 10.858 11.009 11.121 11.281 11.309 74 B1g 78 Ag 77 B2u 75 B1g 77 B3u 46 Au 76 B1g 78 B3u 11.362 12.213 12.383 12.883 13.010 13.763 25.148 25.308 78 B2u 77 B1g 79 Ag 79 B2u 79 B3u 78 B1g 80 Ag 80 B2u 25.414 25.638 79 B1g 80 B3u -------------------------------------------------------------- Ground-State Mulliken Net Atomic Charges Atom Charge (a.u.) Spin (a.u.) -------------------------------------------------------- 1 C -0.704380 0.492411 2 C -0.704380 0.492411 3 C -0.704380 0.492411 4 C -0.704380 0.492411 5 H 0.704380 0.007589 6 H 0.704380 0.007589 7 H 0.704380 0.007589 8 H 0.704380 0.007589 -------------------------------------------------------- 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 -20.7696 XY 0.0000 YY -22.6124 XZ -0.0000 YZ -0.0000 ZZ -27.2028 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 -134.7183 XXXY -0.0000 XXYY -32.7242 XYYY -0.0000 YYYY -116.9317 XXXZ -0.0000 XXYZ -0.0000 XYYZ 0.0000 YYYZ -0.0000 XXZZ -32.6162 XYZZ -0.0000 YYZZ -29.8638 XZZZ -0.0000 YZZZ -0.0000 ZZZZ -34.5447 ----------------------------------------------------------------- Archival summary: 1\1\compute-3-0.local\SP\ProcedureUnspecified\BasisUnspecified\44(3)\emonino\MonMar114:45:292021MonMar114:45:292021\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\C\H,1,1.07604\C,1,1.34416,2,135.082\H,3,1.07604,1,135.082,2,-0,0\C,3,1.56497,1,90,2,180,0\H,5,1.07604,3,134.918,1,180,0\C,5,1.34416,3,90,1,-0,0\H,7,1.07604,5,135.082,3,180,0\\\@ Total job time: 5126.52s(wall), 5119.85s(cpu) Mon Mar 1 14:45:29 2021 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************