471 lines
21 KiB
Plaintext
471 lines
21 KiB
Plaintext
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Running Job 1 of 1 6-31+G_d/CBD_sf_td_cam_b3lyp_6_31G_d.inp
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qchem 6-31+G_d/CBD_sf_td_cam_b3lyp_6_31G_d.inp_27209.0 /mnt/beegfs/tmpdir/qchem27209/ 0
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/share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s 6-31+G_d/CBD_sf_td_cam_b3lyp_6_31G_d.inp_27209.0 /mnt/beegfs/tmpdir/qchem27209/
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Welcome to Q-Chem
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A Quantum Leap Into The Future Of Chemistry
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Q-Chem 5.2, Q-Chem, Inc., Pleasanton, CA (2019)
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Yihan Shao, Zhengting Gan, E. Epifanovsky, A. T. B. Gilbert, M. Wormit,
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J. Kussmann, A. W. Lange, A. Behn, Jia Deng, Xintian Feng, D. Ghosh,
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M. Goldey, P. R. Horn, L. D. Jacobson, I. Kaliman, T. Kus, A. Landau,
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Jie Liu, E. I. Proynov, R. M. Richard, R. P. Steele, E. J. Sundstrom,
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H. L. Woodcock III, P. M. Zimmerman, D. Zuev, B. Albrecht, E. Alguire,
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S. A. Baeppler, D. Barton, Z. Benda, Y. A. Bernard, E. J. Berquist,
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K. B. Bravaya, H. Burton, D. Casanova, Chun-Min Chang, Yunqing Chen,
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A. Chien, K. D. Closser, M. P. Coons, S. Coriani, S. Dasgupta,
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A. L. Dempwolff, M. Diedenhofen, Hainam Do, R. G. Edgar, Po-Tung Fang,
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S. Faraji, S. Fatehi, Qingguo Feng, K. D. Fenk, J. Fosso-Tande,
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J. Gayvert, Qinghui Ge, A. Ghysels, G. Gidofalvi, J. Gomes,
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J. Gonthier, A. Gunina, D. Hait, M. W. D. Hanson-Heine,
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P. H. P. Harbach, A. W. Hauser, M. F. Herbst, J. E. Herr,
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E. G. Hohenstein, Z. C. Holden, Kerwin Hui, B. C. Huynh, T.-C. Jagau,
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Hyunjun Ji, B. Kaduk, K. Khistyaev, Jaehoon Kim, P. Klunzinger, K. Koh,
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D. Kosenkov, L. Koulias, T. Kowalczyk, C. M. Krauter, A. Kunitsa,
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Ka Un Lao, A. Laurent, K. V. Lawler, Joonho Lee, D. Lefrancois,
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S. Lehtola, D. S. Levine, Yi-Pei Li, You-Sheng Lin, Fenglai Liu,
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E. Livshits, A. Luenser, P. Manohar, E. Mansoor, S. F. Manzer,
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Shan-Ping Mao, Yuezhi Mao, N. Mardirossian, A. V. Marenich,
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T. Markovich, L. A. Martinez-Martinez, S. A. Maurer, N. J. Mayhall,
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S. C. McKenzie, J.-M. Mewes, P. Morgante, A. F. Morrison,
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J. W. Mullinax, K. Nanda, T. S. Nguyen-Beck, R. Olivares-Amaya,
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J. A. Parkhill, Zheng Pei, T. M. Perrine, F. Plasser, P. Pokhilko,
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S. Prager, A. Prociuk, E. Ramos, D. R. Rehn, F. Rob, M. Scheurer,
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M. Schneider, N. Sergueev, S. M. Sharada, S. Sharma, D. W. Small,
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T. Stauch, T. Stein, Yu-Chuan Su, A. J. W. Thom, A. Tkatchenko,
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T. Tsuchimochi, N. M. Tubman, L. Vogt, M. L. Vidal, O. Vydrov,
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M. A. Watson, J. Wenzel, M. de Wergifosse, T. A. Wesolowski, A. White,
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J. Witte, A. Yamada, Jun Yang, K. Yao, S. Yeganeh, S. R. Yost,
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Zhi-Qiang You, A. Zech, Igor Ying Zhang, Xing Zhang, Yan Zhao,
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Ying Zhu, B. R. Brooks, G. K. L. Chan, C. J. Cramer, M. S. Gordon,
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W. J. Hehre, A. Klamt, M. W. Schmidt, C. D. Sherrill, D. G. Truhlar,
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A. Aspuru-Guzik, R. Baer, A. T. Bell, N. A. Besley, Jeng-Da Chai,
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A. E. DePrince, III, R. A. DiStasio Jr., A. Dreuw, B. D. Dunietz,
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T. R. Furlani, Chao-Ping Hsu, Yousung Jung, Jing Kong, D. S. Lambrecht,
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WanZhen Liang, C. Ochsenfeld, V. A. Rassolov, L. V. Slipchenko,
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J. E. Subotnik, T. Van Voorhis, J. M. Herbert, A. I. Krylov,
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P. M. W. Gill, M. Head-Gordon
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Contributors to earlier versions of Q-Chem not listed above:
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R. D. Adamson, B. Austin, J. Baker, G. J. O. Beran, K. Brandhorst,
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S. T. Brown, E. F. C. Byrd, A. K. Chakraborty, C.-L. Cheng,
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Siu Hung Chien, D. M. Chipman, D. L. Crittenden, H. Dachsel,
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R. J. Doerksen, A. D. Dutoi, L. Fusti-Molnar, W. A. Goddard III,
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A. Golubeva-Zadorozhnaya, S. R. Gwaltney, G. Hawkins, A. Heyden,
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S. Hirata, G. Kedziora, F. J. Keil, C. Kelley, Jihan Kim, R. A. King,
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R. Z. Khaliullin, P. P. Korambath, W. Kurlancheek, A. M. Lee, M. S. Lee,
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S. V. Levchenko, Ching Yeh Lin, D. Liotard, R. C. Lochan, I. Lotan,
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P. E. Maslen, N. Nair, D. P. O'Neill, D. Neuhauser, E. Neuscamman,
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C. M. Oana, R. Olson, B. Peters, R. Peverati, P. A. Pieniazek,
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Y. M. Rhee, J. Ritchie, M. A. Rohrdanz, E. Rosta, N. J. Russ,
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H. F. Schaefer III, N. E. Schultz, N. Shenvi, A. C. Simmonett, A. Sodt,
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D. Stuck, K. S. Thanthiriwatte, V. Vanovschi, Tao Wang, A. Warshel,
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C. F. Williams, Q. Wu, X. Xu, W. Zhang
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Please cite Q-Chem as follows:
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Y. Shao et al., Mol. Phys. 113, 184-215 (2015)
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DOI: 10.1080/00268976.2014.952696
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Q-Chem 5.2.1 for Intel X86 EM64T Linux
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Parts of Q-Chem use Armadillo 8.300.2 (Tropical Shenanigans).
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http://arma.sourceforge.net/
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Q-Chem begins on Wed Jan 27 16:20:26 2021
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Host:
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0
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Scratch files written to /mnt/beegfs/tmpdir/qchem27209//
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Jul1719 |scratch|qcdevops|jenkins|workspace|build_RNUM 6358
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Processing $rem in /share/apps/common/q-chem/5.2.1/config/preferences:
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MEM_TOTAL 5000
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NAlpha2: 30
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NElect 28
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Mult 3
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Checking the input file for inconsistencies... ...done.
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--------------------------------------------------------------
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User input:
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--------------------------------------------------------------
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$comment
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SF-CAM-B3LYP
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$end
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$molecule
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0 3
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C -0.78248546 -0.67208001 0.00000000
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C 0.78248546 -0.67208001 0.00000000
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C -0.78248546 0.67208001 0.00000000
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C 0.78248546 0.67208001 0.00000000
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H -1.54227765 -1.43404123 -0.00000000
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H 1.54227765 -1.43404123 0.00000000
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H -1.54227765 1.43404123 0.00000000
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H 1.54227765 1.43404123 -0.00000000
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$end
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$rem
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JOBTYPE = sp
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METHOD = CAM-B3LYP
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BASIS = 6-31+G*
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SCF_CONVERGENCE = 9
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THRESH = 12
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PURECART = 1111
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MAX_SCF_CYCLES = 100
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MAX_CIS_CYCLES = 100
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SPIN_FLIP = TRUE
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UNRESTRICTED = TRUE
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CIS_N_ROOTS = 20
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CIS_SINGLETS = TRUE
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CIS_TRIPLETS = TRUE
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RPA = FALSE
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$end
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--------------------------------------------------------------
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----------------------------------------------------------------
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Standard Nuclear Orientation (Angstroms)
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I Atom X Y Z
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----------------------------------------------------------------
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1 C 0.7824854600 0.6720800100 -0.0000000000
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2 C -0.7824854600 0.6720800100 0.0000000000
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3 C 0.7824854600 -0.6720800100 -0.0000000000
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4 C -0.7824854600 -0.6720800100 0.0000000000
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5 H 1.5422776500 1.4340412300 -0.0000000000
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6 H -1.5422776500 1.4340412300 0.0000000000
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7 H 1.5422776500 -1.4340412300 -0.0000000000
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8 H -1.5422776500 -1.4340412300 0.0000000000
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----------------------------------------------------------------
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Molecular Point Group D2h NOp = 8
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Largest Abelian Subgroup D2h NOp = 8
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Nuclear Repulsion Energy = 98.83857161 hartrees
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There are 15 alpha and 13 beta electrons
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Q-Chem warning in module forms1/BasisType.C, line 1983:
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You are not using the predefined 5D/6D in this basis set.
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Requested basis set is 6-31+G(d)
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There are 28 shells and 80 basis functions
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Total QAlloc Memory Limit 5000 MB
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Mega-Array Size 188 MB
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MEM_STATIC part 192 MB
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Distance Matrix (Angstroms)
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C ( 1) C ( 2) C ( 3) C ( 4) H ( 5) H ( 6)
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C ( 2) 1.564971
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C ( 3) 1.344160 2.062983
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C ( 4) 2.062983 1.344160 1.564971
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H ( 5) 1.076043 2.446448 2.238980 3.136920
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H ( 6) 2.446448 1.076043 3.136920 2.238980 3.084555
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H ( 7) 2.238980 3.136920 1.076043 2.446448 2.868082 4.211933
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H ( 8) 3.136920 2.238980 2.446448 1.076043 4.211933 2.868082
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H ( 7)
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H ( 8) 3.084555
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A cutoff of 1.0D-12 yielded 406 shell pairs
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There are 3352 function pairs ( 3702 Cartesian)
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Smallest overlap matrix eigenvalue = 2.41E-05
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Scale SEOQF with 1.000000e-01/1.000000e-01/1.000000e-01
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Standard Electronic Orientation quadrupole field applied
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Nucleus-field energy = 0.0000000022 hartrees
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Guess from superposition of atomic densities
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Warning: Energy on first SCF cycle will be non-variational
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SAD guess density has 28.000000 electrons
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-----------------------------------------------------------------------
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General SCF calculation program by
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Eric Jon Sundstrom, Paul Horn, Yuezhi Mao, Dmitri Zuev, Alec White,
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David Stuck, Shaama M.S., Shane Yost, Joonho Lee, David Small,
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Daniel Levine, Susi Lehtola, Hugh Burton, Evgeny Epifanovsky,
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Bang C. Huynh
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-----------------------------------------------------------------------
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Exchange: 0.1900 Hartree-Fock + 0.3500 B88 + 0.4600 muB88 + LR-HF
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Correlation: 0.1900 VWN5 + 0.8100 LYP
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Using SG-1 standard quadrature grid
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A unrestricted SCF calculation will be
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performed using DIIS
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SCF converges when DIIS error is below 1.0e-09
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---------------------------------------
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Cycle Energy DIIS error
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---------------------------------------
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1 -155.5624435960 3.98e-02
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2 -154.5110045789 2.73e-03
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3 -154.5250425176 2.10e-03
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4 -154.5403720165 1.79e-04
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5 -154.5405179203 3.11e-05
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6 -154.5405238561 1.01e-05
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7 -154.5405248695 1.98e-06
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8 -154.5405249097 3.61e-07
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9 -154.5405249096 5.23e-08
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10 -154.5405249098 8.75e-09
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11 -154.5405249105 1.10e-09
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12 -154.5405249105 1.61e-10 Convergence criterion met
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---------------------------------------
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SCF time: CPU 6.29s wall 7.00s
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<S^2> = 2.004976923
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SCF energy in the final basis set = -154.5405249105
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Total energy in the final basis set = -154.5405249105
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Spin-flip DFT calculation will be performed
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CIS energy converged when residual is below 10e- 6
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---------------------------------------------------
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Iter Rts Conv Rts Left Ttl Dev Max Dev
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---------------------------------------------------
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1 0 20 0.013750 0.001026
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2 0 20 0.002916 0.000571
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3 0 20 0.001027 0.000475
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4 4 16 0.000763 0.000546
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5 11 9 0.000170 0.000070
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6 13 7 0.001286 0.000745
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7 15 5 0.000264 0.000118
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8 16 4 0.000212 0.000154
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9 17 3 0.000046 0.000028
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10 18 2 0.000015 0.000006
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11 19 1 0.000008 0.000001
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12 20 0 0.000007 0.000001 Roots Converged
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---------------------------------------------------
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---------------------------------------------------
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SF-DFT Excitation Energies
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(The first "excited" state might be the ground state)
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---------------------------------------------------
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Excited state 1: excitation energy (eV) = -0.8479
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Total energy for state 1: -154.57168445 au
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<S**2> : 0.0138
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S( 2) --> S( 1) amplitude = 0.9904 alpha
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Excited state 2: excitation energy (eV) = 0.9020
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Total energy for state 2: -154.50737812 au
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<S**2> : 1.9895
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S( 1) --> S( 1) amplitude = -0.6361 alpha
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S( 2) --> S( 2) amplitude = 0.7547 alpha
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Excited state 3: excitation energy (eV) = 1.4886
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Total energy for state 3: -154.48582008 au
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<S**2> : 0.0292
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S( 1) --> S( 1) amplitude = 0.7642 alpha
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S( 2) --> S( 2) amplitude = 0.6338 alpha
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Excited state 4: excitation energy (eV) = 3.2920
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Total energy for state 4: -154.41954674 au
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<S**2> : 0.0228
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S( 1) --> S( 2) amplitude = 0.9771 alpha
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S( 1) --> V( 12) amplitude = -0.1774 alpha
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Excited state 5: excitation energy (eV) = 4.0385
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Total energy for state 5: -154.39211106 au
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<S**2> : 1.0076
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S( 2) --> V( 1) amplitude = 0.9860 alpha
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Excited state 6: excitation energy (eV) = 4.0877
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Total energy for state 6: -154.39030481 au
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<S**2> : 1.0070
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D( 13) --> S( 1) amplitude = -0.2498
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S( 2) --> V( 2) amplitude = 0.9331 alpha
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S( 2) --> V( 9) amplitude = 0.1602 alpha
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S( 2) --> V( 16) amplitude = 0.1534 alpha
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Excited state 7: excitation energy (eV) = 4.2046
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Total energy for state 7: -154.38601021 au
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<S**2> : 1.0110
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D( 13) --> S( 1) amplitude = 0.9588
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S( 2) --> V( 2) amplitude = 0.2514 alpha
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Excited state 8: excitation energy (eV) = 4.2782
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Total energy for state 8: -154.38330255 au
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<S**2> : 1.0086
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S( 2) --> V( 3) amplitude = 0.9871 alpha
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Excited state 9: excitation energy (eV) = 4.9708
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Total energy for state 9: -154.35785025 au
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<S**2> : 1.0058
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S( 2) --> V( 5) amplitude = 0.9982 alpha
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Excited state 10: excitation energy (eV) = 4.9964
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Total energy for state 10: -154.35691053 au
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<S**2> : 1.0081
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S( 2) --> V( 4) amplitude = 0.9799 alpha
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Excited state 11: excitation energy (eV) = 5.0460
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Total energy for state 11: -154.35508617 au
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<S**2> : 1.0054
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D( 11) --> S( 1) amplitude = 0.4995
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S( 2) --> V( 8) amplitude = 0.7667 alpha
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S( 2) --> V( 17) amplitude = 0.3967 alpha
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Excited state 12: excitation energy (eV) = 5.2769
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Total energy for state 12: -154.34660280 au
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<S**2> : 1.0066
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S( 2) --> V( 6) amplitude = 0.2526 alpha
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S( 2) --> V( 7) amplitude = 0.9561 alpha
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Excited state 13: excitation energy (eV) = 5.4964
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Total energy for state 13: -154.33853499 au
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<S**2> : 1.0076
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S( 2) --> V( 6) amplitude = 0.9645 alpha
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S( 2) --> V( 7) amplitude = -0.2554 alpha
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Excited state 14: excitation energy (eV) = 5.8036
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Total energy for state 14: -154.32724813 au
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<S**2> : 1.0076
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S( 2) --> V( 2) amplitude = -0.2029 alpha
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S( 2) --> V( 9) amplitude = 0.9031 alpha
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S( 2) --> V( 16) amplitude = 0.3219 alpha
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Excited state 15: excitation energy (eV) = 6.0081
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Total energy for state 15: -154.31973227 au
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<S**2> : 1.0156
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D( 12) --> S( 1) amplitude = 0.9890
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Excited state 16: excitation energy (eV) = 6.0947
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Total energy for state 16: -154.31654791 au
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<S**2> : 1.0130
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D( 10) --> S( 1) amplitude = 0.3853
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D( 13) --> S( 2) amplitude = -0.9018
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D( 13) --> V( 12) amplitude = 0.1634
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Excited state 17: excitation energy (eV) = 6.1964
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Total energy for state 17: -154.31281255 au
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<S**2> : 1.0034
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S( 2) --> V( 10) amplitude = 0.9931 alpha
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Excited state 18: excitation energy (eV) = 6.2232
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Total energy for state 18: -154.31182655 au
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<S**2> : 1.0131
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S( 1) --> V( 2) amplitude = 0.9422 alpha
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S( 1) --> V( 9) amplitude = 0.1791 alpha
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S( 2) --> V( 11) amplitude = 0.1751 alpha
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Excited state 19: excitation energy (eV) = 6.2485
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Total energy for state 19: -154.31089531 au
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<S**2> : 1.0115
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S( 1) --> V( 1) amplitude = 0.9778 alpha
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Excited state 20: excitation energy (eV) = 6.2876
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Total energy for state 20: -154.30946125 au
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<S**2> : 1.0045
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D( 11) --> S( 1) amplitude = 0.8332
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S( 2) --> V( 8) amplitude = -0.5306 alpha
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---------------------------------------------------
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SETman timing summary (seconds)
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CPU time 11.47s
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System time 0.00s
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Wall time 15.68s
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--------------------------------------------------------------
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Orbital Energies (a.u.) and Symmetries
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--------------------------------------------------------------
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Alpha MOs, Unrestricted
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-- Occupied --
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-10.280 -10.280 -10.280 -10.280 -0.972 -0.772 -0.700 -0.599
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1 Ag 1 B3u 1 B2u 1 B1g 2 Ag 2 B3u 2 B2u 3 Ag
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-0.597 -0.472 -0.466 -0.466 -0.390 -0.287 -0.204
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2 B1g 3 B3u 1 B1u 4 Ag 3 B2u 1 B2g 1 B3g
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-- Virtual --
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0.049 0.049 0.053 0.072 0.080 0.091 0.103 0.120
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4 B3u 5 Ag 4 B2u 3 B1g 1 Au 2 B1u 6 Ag 7 Ag
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0.123 0.125 0.132 0.140 0.185 0.191 0.203 0.207
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2 B2g 5 B3u 2 B3g 5 B2u 2 Au 4 B1g 6 B3u 6 B2u
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0.214 0.236 0.256 0.299 0.305 0.322 0.385 0.390
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7 B3u 5 B1g 8 Ag 6 B1g 7 B2u 8 B3u 7 B1g 8 B2u
|
|
0.634 0.642 0.721 0.724 0.736 0.750 0.757 0.797
|
|
9 Ag 8 B1g 9 B3u 3 B1u 3 B2g 10 Ag 3 B3g 3 Au
|
|
0.818 0.887 0.897 0.916 0.966 0.987 1.072 1.083
|
|
9 B2u 11 Ag 9 B1g 10 B3u 10 B1g 10 B2u 11 B3u 12 Ag
|
|
1.131 1.246 1.276 1.341 1.344 1.415 1.562 1.628
|
|
11 B2u 12 B3u 11 B1g 12 B2u 4 B1u 5 B1u 4 B2g 4 B3g
|
|
1.677 1.698 1.794 1.957 2.078 2.080 2.138 2.314
|
|
13 Ag 12 B1g 14 Ag 13 B2u 13 B3u 5 B2g 15 Ag 4 Au
|
|
2.365 2.445 2.499 2.543 2.624 2.715 2.797 3.005
|
|
5 B3g 14 B3u 5 Au 14 B2u 15 B3u 13 B1g 15 B2u 14 B1g
|
|
3.098
|
|
15 B1g
|
|
|
|
Beta MOs, Unrestricted
|
|
-- Occupied --
|
|
-10.273 -10.273 -10.272 -10.272 -0.948 -0.743 -0.675 -0.591
|
|
1 Ag 1 B3u 1 B2u 1 B1g 2 Ag 2 B3u 2 B2u 3 Ag
|
|
-0.582 -0.464 -0.454 -0.381 -0.377
|
|
2 B1g 3 B3u 4 Ag 3 B2u 1 B1u
|
|
-- Virtual --
|
|
-0.061 0.004 0.048 0.049 0.052 0.072 0.092 0.101
|
|
1 B2g 1 B3g 5 Ag 4 B3u 4 B2u 3 B1g 2 B1u 6 Ag
|
|
0.122 0.124 0.125 0.130 0.138 0.147 0.189 0.205
|
|
7 Ag 1 Au 5 B3u 2 B2g 5 B2u 2 B3g 4 B1g 6 B3u
|
|
0.209 0.230 0.230 0.240 0.258 0.308 0.318 0.325
|
|
6 B2u 7 B3u 2 Au 5 B1g 8 Ag 6 B1g 7 B2u 8 B3u
|
|
0.394 0.397 0.639 0.663 0.727 0.753 0.756 0.768
|
|
7 B1g 8 B2u 9 Ag 8 B1g 9 B3u 10 Ag 3 B1u 3 B2g
|
|
0.794 0.828 0.831 0.898 0.903 0.927 0.974 0.994
|
|
3 B3g 9 B2u 3 Au 11 Ag 9 B1g 10 B3u 10 B1g 10 B2u
|
|
1.082 1.090 1.144 1.258 1.283 1.351 1.382 1.459
|
|
11 B3u 12 Ag 11 B2u 12 B3u 11 B1g 12 B2u 4 B1u 5 B1u
|
|
1.602 1.665 1.687 1.714 1.809 1.989 2.096 2.118
|
|
4 B2g 4 B3g 13 Ag 12 B1g 14 Ag 13 B2u 13 B3u 5 B2g
|
|
2.171 2.353 2.403 2.463 2.536 2.551 2.646 2.751
|
|
15 Ag 4 Au 5 B3g 14 B3u 5 Au 14 B2u 15 B3u 13 B1g
|
|
2.816 3.014 3.107
|
|
15 B2u 14 B1g 15 B1g
|
|
--------------------------------------------------------------
|
|
|
|
Ground-State Mulliken Net Atomic Charges
|
|
|
|
Atom Charge (a.u.) Spin (a.u.)
|
|
--------------------------------------------------------
|
|
1 C -0.195513 0.528866
|
|
2 C -0.195513 0.528866
|
|
3 C -0.195513 0.528866
|
|
4 C -0.195513 0.528866
|
|
5 H 0.195513 -0.028866
|
|
6 H 0.195513 -0.028866
|
|
7 H 0.195513 -0.028866
|
|
8 H 0.195513 -0.028866
|
|
--------------------------------------------------------
|
|
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 -21.0017 XY -0.0000 YY -22.8732
|
|
XZ 0.0000 YZ 0.0000 ZZ -27.6979
|
|
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 -137.4755 XXXY -0.0000 XXYY -34.4814
|
|
XYYY 0.0000 YYYY -120.2424 XXXZ 0.0000
|
|
XXYZ -0.0000 XYYZ -0.0000 YYYZ 0.0000
|
|
XXZZ -33.8442 XYZZ -0.0000 YYZZ -31.4231
|
|
XZZZ 0.0000 YZZZ 0.0000 ZZZZ -38.4528
|
|
-----------------------------------------------------------------
|
|
Archival summary:
|
|
1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\6-31+G*\44(3)\emonino\WedJan2716:20:492021WedJan2716:20:492021\0\\#,ProcedureUnspecified,6-31+G*,\\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: 23.21s(wall), 17.88s(cpu)
|
|
Wed Jan 27 16:20:49 2021
|
|
|
|
*************************************************************
|
|
* *
|
|
* Thank you very much for using Q-Chem. Have a nice day. *
|
|
* *
|
|
*************************************************************
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