Running Job 1 of 1 h2_0,50.inp qchem h2_0,50.inp_13531.0 /mnt/beegfs/tmpdir/qchem13531/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_0,50.inp_13531.0 /mnt/beegfs/tmpdir/qchem13531/ 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 Thu Dec 17 15:24:29 2020 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem13531// 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: 4 NElect 2 Mult 3 Checking the input file for inconsistencies... ...done. -------------------------------------------------------------- User input: -------------------------------------------------------------- $comment SF-TDDFT $end $molecule 0 3 H 0 0 0 H 0 0 0.50 $end $rem JOBTYPE = sp METHOD = B3LYP BASIS = CC-PVQZ PURECART = 2222 SCF_CONVERGENCE = 9 THRESH = 12 MAX_SCF_CYCLES = 100 MAX_CIS_CYCLES = 100 SPIN_FLIP = TRUE UNRESTRICTED = TRUE CIS_N_ROOTS = 16 RPA = FALSE $end -------------------------------------------------------------- ---------------------------------------------------------------- Standard Nuclear Orientation (Angstroms) I Atom X Y Z ---------------------------------------------------------------- 1 H 0.0000000000 0.0000000000 -0.2500000000 2 H 0.0000000000 0.0000000000 0.2500000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 1.05835442 hartrees There are 2 alpha and 0 beta electrons Q-Chem warning in module forms1/BasisType.C, line 1983: You are not using the predefined 5D/6D in this basis set. Requested basis set is cc-pVQZ There are 20 shells and 70 basis functions Total QAlloc Memory Limit 5000 MB Mega-Array Size 188 MB MEM_STATIC part 192 MB Distance Matrix (Angstroms) H ( 1) H ( 2) 0.500000 A cutoff of 1.0D-12 yielded 210 shell pairs There are 2653 function pairs Smallest overlap matrix eigenvalue = 8.37E-06 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000001 hartrees Guess from superposition of atomic densities Warning: Energy on first SCF cycle will be non-variational SAD guess density has 0.090382 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: 0.2000 Hartree-Fock + 0.0800 Slater + 0.7200 B88 Correlation: 0.1900 VWN1RPA + 0.8100 LYP 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 0.9076446659 1.14e-03 2 12.9476578047 1.20e-01 3 12.9462615012 1.20e-01 4 12.9446358144 1.20e-01 5 12.9453720304 1.20e-01 6 12.9455085944 1.20e-01 7 12.9457014112 1.20e-01 8 12.9455100979 1.20e-01 9 12.9454485048 1.20e-01 10 12.9454406934 1.20e-01 11 12.9454282212 1.20e-01 12 12.9454405618 1.20e-01 13 12.9454706421 1.20e-01 14 12.9454412937 1.20e-01 15 12.9453722897 1.20e-01 16 12.9454977957 1.20e-01 17 -0.5475783325 3.20e-03 18 -0.5883178475 4.56e-04 19 -0.5889809091 4.58e-05 20 -0.5889976626 6.58e-06 21 -0.5889981763 1.13e-06 22 -0.5889982129 2.05e-07 23 -0.5889982139 1.35e-08 24 -0.5889982139 2.08e-09 25 -0.5889982139 5.42e-11 Convergence criterion met --------------------------------------- SCF time: CPU 3.41s wall 5.00s = 2.000000000 SCF energy in the final basis set = -0.5889982139 Total energy in the final basis set = -0.5889982139 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 16 0.017569 0.002633 2 0 16 0.000291 0.000061 3 16 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) = -6.7816 Total energy for state 1: -0.83821801 au : 0.0488 S( 2) --> S( 1) amplitude = 0.9998 alpha Excited state 2: excitation energy (eV) = 5.0786 Total energy for state 2: -0.40236264 au : 1.0420 S( 2) --> S( 2) amplitude = 0.9991 alpha Excited state 3: excitation energy (eV) = 5.7032 Total energy for state 3: -0.37941086 au : 0.9682 S( 2) --> V( 1) amplitude = 0.9997 alpha Excited state 4: excitation energy (eV) = 11.2731 Total energy for state 4: -0.17471875 au : 1.0000 S( 2) --> V( 3) amplitude = 1.0000 alpha Excited state 5: excitation energy (eV) = 11.2731 Total energy for state 5: -0.17471875 au : 1.0000 S( 2) --> V( 2) amplitude = 1.0000 alpha Excited state 6: excitation energy (eV) = 12.1785 Total energy for state 6: -0.14144556 au : 1.0159 S( 1) --> S( 1) amplitude = 0.9905 alpha Excited state 7: excitation energy (eV) = 14.6725 Total energy for state 7: -0.04979233 au : 0.9427 S( 2) --> V( 4) amplitude = 0.9931 alpha Excited state 8: excitation energy (eV) = 20.5117 Total energy for state 8: 0.16479340 au : 1.0000 S( 2) --> V( 6) amplitude = 0.9998 alpha Excited state 9: excitation energy (eV) = 20.5117 Total energy for state 9: 0.16479340 au : 1.0000 S( 2) --> V( 5) amplitude = 0.9998 alpha Excited state 10: excitation energy (eV) = 20.9034 Total energy for state 10: 0.17918837 au : 0.9974 S( 2) --> V( 7) amplitude = 0.9993 alpha Excited state 11: excitation energy (eV) = 25.3659 Total energy for state 11: 0.34318238 au : 0.9852 S( 2) --> V( 8) amplitude = 0.9990 alpha Excited state 12: excitation energy (eV) = 26.1031 Total energy for state 12: 0.37027340 au : 0.0570 S( 1) --> S( 2) amplitude = 0.9957 alpha Excited state 13: excitation energy (eV) = 26.4496 Total energy for state 13: 0.38300723 au : 1.0013 S( 1) --> V( 1) amplitude = 0.9961 alpha Excited state 14: excitation energy (eV) = 28.6938 Total energy for state 14: 0.46547862 au : 0.9987 S( 2) --> V( 9) amplitude = 0.9994 alpha Excited state 15: excitation energy (eV) = 31.6240 Total energy for state 15: 0.57316347 au : 1.0000 S( 1) --> V( 3) amplitude = 0.9995 alpha Excited state 16: excitation energy (eV) = 31.6240 Total energy for state 16: 0.57316347 au : 1.0000 S( 1) --> V( 2) amplitude = 0.9995 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.68s System time 0.00s Wall time 3.92s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.8527 -0.0746 -- Virtual -- 0.0337 0.2120 0.2120 0.2782 0.5345 0.5576 0.5576 0.7183 0.8683 1.1435 1.3113 1.3113 1.5870 1.5870 1.7721 1.8609 1.8609 2.2016 2.2016 2.2413 2.2413 2.3736 2.4576 2.7918 3.3639 3.4390 3.4390 3.6660 3.6660 4.6186 5.1478 5.1889 5.1889 5.3105 5.3105 6.2529 6.2529 6.3515 6.3515 6.3763 6.5730 6.5730 6.6403 6.6403 6.6715 6.9433 6.9433 7.2209 7.2213 8.1297 8.3714 8.4150 8.4150 9.0078 9.4887 9.4887 10.0445 10.0445 10.6089 10.6561 10.6571 12.8107 13.0508 14.4245 14.4245 17.6461 26.5925 33.3643 -------------------------------------------------------------- Ground-State Mulliken Net Atomic Charges Atom Charge (a.u.) Spin (a.u.) -------------------------------------------------------- 1 H 0.000000 1.000000 2 H -0.000000 1.000000 -------------------------------------------------------- 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 -3.4850 XY 0.0000 YY -3.4850 XZ 0.0000 YZ -0.0000 ZZ -9.3468 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 -6.6369 XXXY 0.0000 XXYY -2.2123 XYYY 0.0000 YYYY -6.6369 XXXZ 0.0000 XXYZ -0.0000 XYYZ 0.0000 YYYZ -0.0000 XXZZ -6.6648 XYZZ 0.0000 YYZZ -6.6648 XZZZ 0.0000 YZZZ -0.0000 ZZZZ -34.3082 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:24:402020ThuDec1715:24:402020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,0.5\\\@ Total job time: 10.35s(wall), 4.20s(cpu) Thu Dec 17 15:24:40 2020 ************************************************************* * * * Thank you very much for using Q-Chem. 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