Running Job 1 of 1 h2_2,70.inp qchem h2_2,70.inp_25682.0 /mnt/beegfs/tmpdir/qchem25682/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_2,70.inp_25682.0 /mnt/beegfs/tmpdir/qchem25682/ 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 15:31:18 2020 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem25682// 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 2.70 $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 -1.3500000000 2 H 0.0000000000 0.0000000000 1.3500000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.19599156 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) 2.700000 A cutoff of 1.0D-12 yielded 205 shell pairs There are 2634 function pairs Smallest overlap matrix eigenvalue = 1.73E-03 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e+00 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000039 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 0.1200562433 7.34e-04 2 -0.9840127209 2.53e-03 3 -0.9833268805 2.58e-03 4 -1.0015389461 5.30e-04 5 -1.0027426379 2.89e-05 6 -1.0027465047 1.62e-07 7 -1.0027465048 8.81e-08 8 -1.0027465048 3.40e-09 9 -1.0027465048 2.65e-11 Convergence criterion met --------------------------------------- SCF time: CPU 1.23s wall 2.00s = 2.000000000 SCF energy in the final basis set = -1.0027465048 Total energy in the final basis set = -1.0027465048 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 0.018257 0.001888 2 0 16 0.000663 0.000189 3 13 3 0.000014 0.000006 4 16 0 0.000002 0.000001 Roots Converged --------------------------------------------------- --------------------------------------------------- SF-DFT Excitation Energies (The first "excited" state might be the ground state) --------------------------------------------------- Excited state 1: excitation energy (eV) = 6.8740 Total energy for state 1: -0.75013128 au : 0.1163 S( 1) --> S( 2) amplitude = 0.2769 alpha S( 2) --> S( 1) amplitude = 0.9563 alpha Excited state 2: excitation energy (eV) = 7.4725 Total energy for state 2: -0.72813784 au : 1.8337 S( 1) --> S( 1) amplitude = 0.8229 alpha S( 2) --> S( 2) amplitude = 0.5570 alpha Excited state 3: excitation energy (eV) = 9.1588 Total energy for state 3: -0.66616706 au : 0.2396 S( 1) --> S( 1) amplitude = -0.5633 alpha S( 2) --> S( 2) amplitude = 0.8250 alpha Excited state 4: excitation energy (eV) = 9.7880 Total energy for state 4: -0.64304278 au : 0.1678 S( 1) --> S( 2) amplitude = 0.9550 alpha S( 2) --> S( 1) amplitude = -0.2842 alpha Excited state 5: excitation energy (eV) = 15.9262 Total energy for state 5: -0.41746853 au : 0.9032 S( 1) --> V( 2) amplitude = 0.4171 alpha S( 2) --> V( 1) amplitude = 0.9009 alpha Excited state 6: excitation energy (eV) = 16.0458 Total energy for state 6: -0.41307533 au : 1.0816 S( 1) --> V( 1) amplitude = 0.5201 alpha S( 2) --> V( 2) amplitude = 0.8455 alpha Excited state 7: excitation energy (eV) = 17.5787 Total energy for state 7: -0.35674109 au : 0.8562 S( 1) --> V( 1) amplitude = 0.8504 alpha S( 2) --> V( 2) amplitude = -0.5256 alpha Excited state 8: excitation energy (eV) = 17.7113 Total energy for state 8: -0.35186904 au : 0.8438 S( 1) --> V( 2) amplitude = 0.9043 alpha S( 2) --> V( 1) amplitude = -0.4244 alpha Excited state 9: excitation energy (eV) = 19.2578 Total energy for state 9: -0.29503412 au : 0.9919 S( 2) --> V( 3) amplitude = 0.9964 alpha Excited state 10: excitation energy (eV) = 20.1277 Total energy for state 10: -0.26306883 au : 0.9946 S( 1) --> V( 3) amplitude = 0.9951 alpha Excited state 11: excitation energy (eV) = 20.3429 Total energy for state 11: -0.25515826 au : 1.0000 S( 1) --> V( 7) amplitude = 0.2324 alpha S( 2) --> V( 5) amplitude = 0.9725 alpha Excited state 12: excitation energy (eV) = 20.3429 Total energy for state 12: -0.25515826 au : 1.0000 S( 1) --> V( 6) amplitude = -0.2324 alpha S( 2) --> V( 4) amplitude = 0.9725 alpha Excited state 13: excitation energy (eV) = 21.0347 Total energy for state 13: -0.22973463 au : 1.0000 S( 1) --> V( 5) amplitude = 0.8763 alpha S( 2) --> V( 7) amplitude = 0.4816 alpha Excited state 14: excitation energy (eV) = 21.0347 Total energy for state 14: -0.22973463 au : 1.0000 S( 1) --> V( 4) amplitude = 0.8763 alpha S( 2) --> V( 6) amplitude = -0.4816 alpha Excited state 15: excitation energy (eV) = 22.6434 Total energy for state 15: -0.17061531 au : 1.0000 S( 1) --> V( 5) amplitude = -0.4817 alpha S( 2) --> V( 7) amplitude = 0.8763 alpha Excited state 16: excitation energy (eV) = 22.6434 Total energy for state 16: -0.17061531 au : 1.0000 S( 1) --> V( 4) amplitude = 0.4817 alpha S( 2) --> V( 6) amplitude = 0.8763 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.81s System time 0.00s Wall time 3.91s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.3382 -0.3047 -- Virtual -- 0.1657 0.1796 0.2757 0.3231 0.3231 0.3803 0.3803 0.5408 0.9172 1.0008 1.5894 1.5894 1.6276 1.6442 1.6516 1.6516 1.8360 1.8360 1.8384 1.8442 1.8447 1.8464 1.8470 1.8709 1.8709 2.1146 2.7761 2.8224 4.1396 4.1396 4.1863 4.1863 4.2440 4.2590 5.7452 5.7452 5.7453 5.7453 5.7454 5.7454 5.7455 5.7455 5.7455 5.7455 5.7458 5.7458 5.7509 5.7608 7.7125 7.7302 7.7302 7.7383 7.7388 7.7398 7.7402 7.7516 7.7516 7.8464 9.1375 9.1658 9.2980 9.2980 9.3183 9.3183 9.3483 9.3660 22.0806 22.1850 -------------------------------------------------------------- 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 -2.7827 XY -0.0000 YY -2.7827 XZ 0.0000 YZ 0.0000 ZZ -2.9738 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 -3.6861 XXXY -0.0000 XXYY -1.2287 XYYY -0.0000 YYYY -3.6861 XXXZ 0.0000 XXYZ 0.0000 XYYZ 0.0000 YYYZ 0.0000 XXZZ -6.4151 XYZZ -0.0000 YYZZ -6.4151 XZZZ 0.0000 YZZZ 0.0000 ZZZZ -35.2578 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:31:242020ThuDec1715:31:242020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,2.7\\\@ Total job time: 5.96s(wall), 2.15s(cpu) Thu Dec 17 15:31:24 2020 ************************************************************* * * * Thank you very much for using Q-Chem. Have a nice day. * * * *************************************************************