Running Job 1 of 1 h2_3,80.inp qchem h2_3,80.inp_30846.0 /mnt/beegfs/tmpdir/qchem30846/ 0 /share/apps/common/q-chem/5.2.1/exe/qcprog.exe_s h2_3,80.inp_30846.0 /mnt/beegfs/tmpdir/qchem30846/ 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 15:34:24 2020 Host: 0 Scratch files written to /mnt/beegfs/tmpdir/qchem30846// 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 3.80 $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 -1.9000000000 2 H 0.0000000000 0.0000000000 1.9000000000 ---------------------------------------------------------------- Molecular Point Group D*h NOp =*** Largest Abelian Subgroup D2h NOp = 1 Nuclear Repulsion Energy = 0.13925716 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) 3.800000 A cutoff of 1.0D-12 yielded 182 shell pairs There are 2173 function pairs Smallest overlap matrix eigenvalue = 1.79E-03 Scale SEOQF with 1.000000e+00/1.000000e+00/1.000000e-01 Standard Electronic Orientation quadrupole field applied Nucleus-field energy = -0.0000000008 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 0.0682372443 6.77e-04 2 -0.9882569065 2.44e-03 3 -0.9873297662 2.53e-03 4 -1.0039341641 3.84e-04 5 -1.0045192578 2.44e-05 6 -1.0045217473 1.59e-07 7 -1.0045217474 5.57e-08 8 -1.0045217474 4.43e-10 Convergence criterion met --------------------------------------- SCF time: CPU 0.90s wall 1.00s = 2.000000000 SCF energy in the final basis set = -1.0045217474 Total energy in the final basis set = -1.0045217474 Q-Chem warning in module 0, line 198: OriOrb: Failure to resolve orbital degeneracies. Q-Chem warning in module 0, line 198: OriOrb: Failure to resolve orbital degeneracies. 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 0.018580 0.002002 2 2 14 0.000808 0.000184 3 12 4 0.000011 0.000002 4 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) = 7.3437 Total energy for state 1: -0.73464748 au : 0.1224 S( 1) --> S( 2) amplitude = 0.5308 alpha S( 2) --> S( 1) amplitude = 0.8402 alpha Excited state 2: excitation energy (eV) = 7.4047 Total energy for state 2: -0.73240402 au : 1.8570 S( 1) --> S( 1) amplitude = 0.7885 alpha S( 2) --> S( 2) amplitude = 0.6044 alpha Excited state 3: excitation energy (eV) = 9.2530 Total energy for state 3: -0.66448111 au : 0.2285 S( 1) --> S( 1) amplitude = -0.6112 alpha S( 2) --> S( 2) amplitude = 0.7906 alpha Excited state 4: excitation energy (eV) = 9.3197 Total energy for state 4: -0.66202888 au : 0.1842 S( 1) --> S( 2) amplitude = 0.8415 alpha S( 2) --> S( 1) amplitude = -0.5379 alpha Excited state 5: excitation energy (eV) = 15.8665 Total energy for state 5: -0.42143791 au : 0.8798 S( 1) --> V( 2) amplitude = -0.4760 alpha S( 2) --> V( 1) amplitude = 0.8697 alpha Excited state 6: excitation energy (eV) = 15.9478 Total energy for state 6: -0.41845182 au : 1.0848 S( 1) --> V( 1) amplitude = 0.8187 alpha S( 2) --> V( 2) amplitude = -0.5592 alpha Excited state 7: excitation energy (eV) = 17.5313 Total energy for state 7: -0.36025777 au : 0.8408 S( 1) --> V( 1) amplitude = 0.5639 alpha S( 2) --> V( 2) amplitude = 0.8213 alpha Excited state 8: excitation energy (eV) = 17.6129 Total energy for state 8: -0.35725901 au : 0.8440 S( 1) --> V( 2) amplitude = 0.8717 alpha S( 2) --> V( 1) amplitude = 0.4810 alpha Excited state 9: excitation energy (eV) = 21.1470 Total energy for state 9: -0.22738557 au : 1.0000 S( 1) --> V( 6) amplitude = 0.6380 alpha S( 2) --> V( 4) amplitude = 0.7698 alpha Excited state 10: excitation energy (eV) = 21.1470 Total energy for state 10: -0.22738557 au : 1.0000 S( 1) --> V( 7) amplitude = -0.6380 alpha S( 2) --> V( 5) amplitude = 0.7698 alpha Excited state 11: excitation energy (eV) = 21.1608 Total energy for state 11: -0.22687587 au : 1.0000 S( 1) --> V( 4) amplitude = 0.6949 alpha S( 2) --> V( 6) amplitude = 0.7189 alpha Excited state 12: excitation energy (eV) = 21.1608 Total energy for state 12: -0.22687587 au : 1.0000 S( 1) --> V( 5) amplitude = -0.6949 alpha S( 2) --> V( 7) amplitude = 0.7189 alpha Excited state 13: excitation energy (eV) = 21.1987 Total energy for state 13: -0.22548337 au : 0.9945 S( 1) --> V( 8) amplitude = -0.3307 alpha S( 2) --> V( 3) amplitude = 0.9391 alpha Excited state 14: excitation energy (eV) = 21.3284 Total energy for state 14: -0.22071844 au : 0.9946 S( 1) --> V( 3) amplitude = 0.9198 alpha S( 2) --> V( 8) amplitude = -0.3824 alpha Excited state 15: excitation energy (eV) = 22.7925 Total energy for state 15: -0.16691310 au : 1.0000 S( 1) --> V( 4) amplitude = 0.7190 alpha S( 2) --> V( 6) amplitude = -0.6950 alpha Excited state 16: excitation energy (eV) = 22.7925 Total energy for state 16: -0.16691310 au : 1.0000 S( 1) --> V( 5) amplitude = 0.7190 alpha S( 2) --> V( 7) amplitude = 0.6950 alpha --------------------------------------------------- SETman timing summary (seconds) CPU time 0.61s System time 0.00s Wall time 6.43s -------------------------------------------------------------- Orbital Energies (a.u.) -------------------------------------------------------------- Alpha MOs -- Occupied -- -0.3252 -0.3188 -- Virtual -- 0.1432 0.1852 0.3368 0.3488 0.3488 0.3528 0.3528 0.3884 0.9619 0.9655 1.5902 1.6191 1.6191 1.6264 1.6264 1.6790 1.8457 1.8457 1.8458 1.8458 1.8460 1.8460 1.8460 1.8460 1.8463 1.8485 2.7815 2.7840 4.1237 4.1549 4.1549 4.1626 4.1626 4.2181 5.7440 5.7440 5.7451 5.7451 5.7451 5.7451 5.7451 5.7451 5.7451 5.7451 5.7452 5.7452 5.7452 5.7452 7.7385 7.7385 7.7388 7.7388 7.7388 7.7388 7.7389 7.7389 7.7391 7.7397 9.1405 9.1427 9.2874 9.3032 9.3032 9.3071 9.3071 9.3360 22.0031 22.0751 -------------------------------------------------------------- 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 -2.8063 XY -0.0000 YY -2.8063 XZ -0.0000 YZ 0.0000 ZZ -2.8172 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 -3.7495 XXXY -0.0000 XXYY -1.2498 XYYY -0.0000 YYYY -3.7495 XXXZ -0.0000 XXYZ 0.0000 XYYZ -0.0000 YYYZ 0.0000 XXZZ -11.3862 XYZZ -0.0000 YYZZ -11.3862 XZZZ -0.0000 YZZZ 0.0000 ZZZZ -64.6369 ----------------------------------------------------------------- Archival summary: 1\1\lcpq-curie.ups-tlse.fr\SP\ProcedureUnspecified\BasisUnspecified\2(3)\emonino\ThuDec1715:34:342020ThuDec1715:34:342020\0\\#,ProcedureUnspecified,BasisUnspecified,\\0,3\H\H,1,3.8\\\@ Total job time: 9.79s(wall), 1.63s(cpu) Thu Dec 17 15:34:34 2020 ************************************************************* * * * Thank you very much for using Q-Chem. 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