415 lines
17 KiB
Plaintext
415 lines
17 KiB
Plaintext
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Running Job 1 of 1 h2_1,10.inp
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qchem h2_1,10.inp_36663.0 /mnt/beegfs/tmpdir/qchem36663/ 0
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/share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_1,10.inp_36663.0 /mnt/beegfs/tmpdir/qchem36663/
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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 Thu Dec 3 11:44:16 2020
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Host:
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0
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Scratch files written to /mnt/beegfs/tmpdir/qchem36663//
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Jul1719 |scratch|qcdevops|jenkins|workspace|build_RNUM 6358
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Processing $rem in /share/apps/common/q-chem/5.2.1/config/preferences:
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MEM_TOTAL 5000
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NAlpha2: 4
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NElect 2
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Mult 3
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Checking the input file for inconsistencies... ...done.
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--------------------------------------------------------------
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User input:
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--------------------------------------------------------------
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$comment
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SF-CIS
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$end
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$molecule
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0 3
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H 0 0 0
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H 0 0 1.10
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$end
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$rem
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JOBTYPE = sp
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METHOD = HF
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BASIS = CC-PVQZ
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PURECART = 2222
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SCF_CONVERGENCE = 9
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THRESH = 12
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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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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 H 0.0000000000 0.0000000000 -0.5500000000
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2 H 0.0000000000 0.0000000000 0.5500000000
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----------------------------------------------------------------
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Molecular Point Group D*h NOp =***
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Largest Abelian Subgroup D2h NOp = 1
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Nuclear Repulsion Energy = 0.48107019 hartrees
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There are 2 alpha and 0 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 cc-pVQZ
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There are 20 shells and 70 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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H ( 1)
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H ( 2) 1.100000
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A cutoff of 1.0D-12 yielded 210 shell pairs
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There are 2653 function pairs
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Smallest overlap matrix eigenvalue = 2.84E-04
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Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00
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Standard Electronic Orientation quadrupole field applied
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Nucleus-field energy = -0.0000000006 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 0.090382 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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Hartree-Fock
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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 0.3957832394 1.05e-03
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2 24.8380447301 1.67e-01
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3 24.8029298958 1.66e-01
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4 24.7944560904 1.66e-01
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5 24.7962847905 1.66e-01
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6 24.7962707129 1.66e-01
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7 24.7970099875 1.66e-01
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8 24.8047856326 1.66e-01
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9 24.7856470134 1.66e-01
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10 24.7729055944 1.66e-01
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11 24.7723656893 1.66e-01
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12 24.7731696580 1.66e-01
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13 24.7767076288 1.66e-01
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14 24.7787622783 1.66e-01
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15 24.7774715681 1.66e-01
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16 24.7800163889 1.66e-01
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17 -0.8528875723 3.30e-03
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18 -0.8988071823 7.92e-04
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19 -0.9023632939 9.50e-05
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20 -0.9024141452 9.93e-06
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21 -0.9024148687 2.45e-06
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22 -0.9024149314 4.88e-07
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23 -0.9024149342 1.25e-07
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24 -0.9024149344 3.37e-08
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25 -0.9024149345 2.19e-09
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26 -0.9024149345 2.17e-10 Convergence criterion met
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---------------------------------------
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SCF time: CPU 2.32s wall 3.00s
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<S^2> = 2.000000000
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SCF energy in the final basis set = -0.9024149345
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Total energy in the final basis set = -0.9024149345
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Spin-flip UCIS 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 0.122330 0.008464
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2 0 20 0.009435 0.001107
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3 0 20 0.000395 0.000059
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4 16 4 0.000009 0.000002
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5 20 0 0.000002 0.000000 Roots Converged
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---------------------------------------------------
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---------------------------------------------------
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SF-CIS 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) = -5.5339
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Total energy for state 1: -1.10578338 au
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<S**2> : 0.0115
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S( 2) --> S( 1) amplitude = 0.9475 alpha
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S( 2) --> V( 1) amplitude = -0.2501 alpha
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Excited state 2: excitation energy (eV) = -0.0000
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Total energy for state 2: -0.90241494 au
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<S**2> : 2.0000
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S( 1) --> S( 1) amplitude = 0.6633 alpha
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S( 1) --> V( 1) amplitude = -0.2317 alpha
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S( 2) --> S( 2) amplitude = -0.5781 alpha
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S( 2) --> V( 4) amplitude = -0.3963 alpha
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Excited state 3: excitation energy (eV) = 5.6990
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Total energy for state 3: -0.69298097 au
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<S**2> : 0.1849
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S( 1) --> S( 1) amplitude = 0.5944 alpha
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S( 1) --> V( 1) amplitude = -0.2365 alpha
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S( 2) --> S( 2) amplitude = 0.7580 alpha
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Excited state 4: excitation energy (eV) = 7.5196
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Total energy for state 4: -0.62607307 au
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<S**2> : 0.9928
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S( 2) --> S( 1) amplitude = 0.2724 alpha
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S( 2) --> V( 1) amplitude = 0.9481 alpha
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Excited state 5: excitation energy (eV) = 10.6821
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Total energy for state 5: -0.50985571 au
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<S**2> : 1.0000
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S( 2) --> V( 3) amplitude = 0.9923 alpha
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Excited state 6: excitation energy (eV) = 10.6821
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Total energy for state 6: -0.50985571 au
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<S**2> : 1.0000
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S( 2) --> V( 2) amplitude = 0.9923 alpha
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Excited state 7: excitation energy (eV) = 11.5962
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Total energy for state 7: -0.47626112 au
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<S**2> : 0.8436
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S( 1) --> S( 1) amplitude = 0.3284 alpha
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S( 2) --> S( 2) amplitude = -0.2847 alpha
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S( 2) --> V( 4) amplitude = 0.8874 alpha
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Excited state 8: excitation energy (eV) = 13.3509
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Total energy for state 8: -0.41177827 au
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<S**2> : 0.1776
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S( 1) --> S( 2) amplitude = 0.7982 alpha
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S( 1) --> V( 4) amplitude = 0.4152 alpha
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S( 2) --> S( 1) amplitude = 0.1549 alpha
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S( 2) --> V( 5) amplitude = -0.3909 alpha
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Excited state 9: excitation energy (eV) = 17.3142
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Total energy for state 9: -0.26613017 au
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<S**2> : 1.0000
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S( 1) --> V( 3) amplitude = -0.5131 alpha
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S( 2) --> V( 7) amplitude = 0.8540 alpha
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Excited state 10: excitation energy (eV) = 17.3142
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Total energy for state 10: -0.26613017 au
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<S**2> : 1.0000
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S( 1) --> V( 2) amplitude = 0.5131 alpha
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S( 2) --> V( 6) amplitude = 0.8540 alpha
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Excited state 11: excitation energy (eV) = 18.2541
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Total energy for state 11: -0.23158856 au
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<S**2> : 0.8544
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S( 1) --> S( 2) amplitude = 0.3822 alpha
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S( 2) --> V( 5) amplitude = 0.9075 alpha
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Excited state 12: excitation energy (eV) = 18.2749
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Total energy for state 12: -0.23082490 au
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<S**2> : 0.9991
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S( 1) --> S( 1) amplitude = 0.3092 alpha
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S( 1) --> V( 1) amplitude = 0.9137 alpha
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S( 2) --> V( 4) amplitude = -0.1720 alpha
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Excited state 13: excitation energy (eV) = 21.6992
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Total energy for state 13: -0.10498432 au
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<S**2> : 1.0000
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S( 1) --> V( 3) amplitude = 0.8526 alpha
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S( 2) --> V( 7) amplitude = 0.5165 alpha
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Excited state 14: excitation energy (eV) = 21.6992
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Total energy for state 14: -0.10498432 au
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<S**2> : 1.0000
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S( 1) --> V( 2) amplitude = 0.8526 alpha
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S( 2) --> V( 6) amplitude = -0.5165 alpha
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Excited state 15: excitation energy (eV) = 21.9922
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Total energy for state 15: -0.09421564 au
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<S**2> : 0.9760
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S( 1) --> S( 2) amplitude = -0.4503 alpha
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S( 1) --> V( 4) amplitude = 0.8530 alpha
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Excited state 16: excitation energy (eV) = 26.0439
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Total energy for state 16: 0.05468204 au
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<S**2> : 0.9864
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S( 1) --> V( 5) amplitude = -0.5474 alpha
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S( 2) --> V( 8) amplitude = 0.8187 alpha
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Excited state 17: excitation energy (eV) = 28.6667
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Total energy for state 17: 0.15106846 au
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<S**2> : 0.9931
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S( 2) --> V( 9) amplitude = 0.9734 alpha
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Excited state 18: excitation energy (eV) = 29.3261
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Total energy for state 18: 0.17529811 au
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<S**2> : 1.0000
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S( 1) --> V( 7) amplitude = 0.9897 alpha
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Excited state 19: excitation energy (eV) = 29.3261
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Total energy for state 19: 0.17529811 au
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<S**2> : 1.0000
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S( 1) --> V( 6) amplitude = 0.9897 alpha
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Excited state 20: excitation energy (eV) = 29.9514
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Total energy for state 20: 0.19827982 au
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<S**2> : 0.9949
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S( 1) --> V( 5) amplitude = 0.8155 alpha
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S( 2) --> V( 8) amplitude = 0.5430 alpha
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---------------------------------------------------
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SETman timing summary (seconds)
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CPU time 1.18s
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System time 0.00s
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Wall time 3.90s
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--------------------------------------------------------------
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Orbital Energies (a.u.)
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--------------------------------------------------------------
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Alpha MOs
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-- Occupied --
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-0.7227 -0.3104
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-- Virtual --
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0.1935 0.2899 0.3823 0.3823 0.6147 0.6581 0.6581 0.9832
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1.0454 1.1854 1.6274 1.6274 1.7757 1.8473 1.8473 2.0043
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2.0043 2.1557 2.1557 2.3273 2.3273 2.4006 2.8707 3.0274
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3.0274 3.1087 3.1347 4.2575 4.3267 4.3267 4.3581 4.5491
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4.5491 5.5520 5.5561 5.5561 5.8138 5.8138 6.0634 6.0634
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6.2276 6.2276 7.1221 7.1221 7.1713 8.0239 8.0239 8.2094
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8.2094 8.2518 8.2518 8.3654 8.3654 8.6082 8.9585 8.9749
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8.9749 9.4752 9.6318 9.6318 9.6620 9.7913 9.8780 9.8780
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10.5151 12.3207 22.5027 25.7600
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--------------------------------------------------------------
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Ground-State Mulliken Net Atomic Charges
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Atom Charge (a.u.) Spin (a.u.)
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--------------------------------------------------------
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1 H -0.000000 1.000000
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2 H 0.000000 1.000000
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--------------------------------------------------------
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Sum of atomic charges = -0.000000
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Sum of spin charges = 2.000000
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-----------------------------------------------------------------
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Cartesian Multipole Moments
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-----------------------------------------------------------------
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Charge (ESU x 10^10)
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-0.0000
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Dipole Moment (Debye)
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X 0.0000 Y -0.0000 Z 0.0000
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Tot 0.0000
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Quadrupole Moments (Debye-Ang)
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XX -2.5647 XY -0.0000 YY -2.5647
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XZ 0.0000 YZ 0.0000 ZZ -4.7888
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Octopole Moments (Debye-Ang^2)
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XXX 0.0000 XXY -0.0000 XYY 0.0000
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YYY -0.0000 XXZ 0.0000 XYZ -0.0000
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YYZ 0.0000 XZZ 0.0000 YZZ -0.0000
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ZZZ 0.0000
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Hexadecapole Moments (Debye-Ang^3)
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XXXX -3.2048 XXXY -0.0000 XXYY -1.0683
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XYYY -0.0000 YYYY -3.2048 XXXZ 0.0000
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XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000
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XXZZ -3.0715 XYZZ -0.0000 YYZZ -3.0715
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XZZZ 0.0000 YZZZ 0.0000 ZZZZ -16.0865
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-----------------------------------------------------------------
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Archival summary:
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1\1\lcpq-curie.ups-tlse.fr\SP\HF\BasisUnspecified\2(3)\emonino\ThuDec311:44:262020ThuDec311:44:262020\0\\#,HF,BasisUnspecified,\\0,3\H\H,1,1.1\\HF=-0.902414934\\@
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Total job time: 9.30s(wall), 3.63s(cpu)
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Thu Dec 3 11:44:26 2020
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*************************************************************
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* *
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* Thank you very much for using Q-Chem. Have a nice day. *
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* *
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*************************************************************
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