From 1a978d60a01f53831d4ea4492454de5680f82f84 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Fri, 5 Apr 2019 14:01:17 +0200 Subject: [PATCH 1/5] LDA and PBE --- Manuscript/G2-srDFT.tex | 88 +++++++++++++++++------------------------ 1 file changed, 36 insertions(+), 52 deletions(-) diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex index b7e378d..5fbb346 100644 --- a/Manuscript/G2-srDFT.tex +++ b/Manuscript/G2-srDFT.tex @@ -172,6 +172,10 @@ \newcommand{\n}[2]{n_{#1}^{#2}} \newcommand{\E}[2]{E_{#1}^{#2}} \newcommand{\bE}[2]{\Bar{E}_{#1}^{#2}} +\newcommand{\bEc}[1]{\Bar{E}_\text{c}^{#1}} +\newcommand{\e}[2]{\varepsilon_{#1}^{#2}} +\newcommand{\be}[2]{\Bar{\varepsilon}_{#1}^{#2}} +\newcommand{\bec}[1]{\Bar{e}^{#1}} \newcommand{\wf}[2]{\Psi_{#1}^{#2}} \newcommand{\W}[2]{W_{#1}^{#2}} \newcommand{\w}[2]{w_{#1}^{#2}} @@ -504,10 +508,10 @@ and therefore %================================================================= \label{sec:ecmd} -In Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18} the authors proposed to approximate the complementary functional $\bE{}{\Bas}[\n{}{}]$ using a specific class of SR-DFT energy functionals, namely the ECMD whose general definition is \cite{TouGorSav-TCA-05} +Following Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, we propose here to approximate $\bE{}{\Bas}[\n{}{}]$ using a specific class of SR-DFT energy functionals known as ECMD whose general definition reads \cite{TouGorSav-TCA-05} \begin{multline} \label{eq:ec_md_mu} - \ecmubis = \min_{\wf{}{} \to \n{}{}(\br{})} \mel*{\Psi}{\hT + \hWee{}}{\wf{}{}} + \bE{}{\sr}[\n{}{}(\br{}),\rsmu{}{}] = \min_{\wf{}{} \to \n{}{}(\br{})} \mel*{\Psi}{\hT + \hWee{}}{\wf{}{}} \\ - \mel*{\wf{}{\rsmu{}{}}[\n{}{}(\br{})]}{\hT + \hWee{}}{\wf{}{\rsmu{}{}}[\n{}{}(\br{})]}, \end{multline} @@ -516,25 +520,25 @@ where $\wf{}{\rsmu{}{}}[\n{}{}(\br{})]$ is defined by the constrained minimizati \label{eq:argmin} \wf{}{\rsmu{}{}}[\n{}{}(\br{})] = \arg \min_{\wf{}{} \to \n{}{}(\br{})} \mel*{\wf{}{}}{\hT + \hWee{\lr,\rsmu{}{}}}{\wf{}{}}, \end{equation} -and +with \begin{equation} \label{eq:weemu} - \hWee{\lr,\rsmu{}{}} = \frac{1}{2} \iint \w{}{\lr,\rsmu{}{}}(r_{12}) \hn{}{(2)}(\br{1},\br{2}) \dbr{1} \dbr{2}, + \hWee{\lr,\rsmu{}{}} = \sum_{i Date: Fri, 5 Apr 2019 14:07:07 +0200 Subject: [PATCH 2/5] v5z done --- G09/Large_core/Molecules/avtz/S2.out | 5627 +++ G09/Large_core/Molecules/v5z/SiH4.out | 52096 ++++++++++++++++++++++++ G09/Large_core/Molecules/v5z/SiO.out | 19237 +++++++++ 3 files changed, 76960 insertions(+) create mode 100644 G09/Large_core/Molecules/v5z/SiH4.out create mode 100644 G09/Large_core/Molecules/v5z/SiO.out diff --git a/G09/Large_core/Molecules/avtz/S2.out b/G09/Large_core/Molecules/avtz/S2.out index d152370..71a220c 100644 --- a/G09/Large_core/Molecules/avtz/S2.out +++ b/G09/Large_core/Molecules/avtz/S2.out @@ -701,3 +701,5630 @@ NORM(A)= 0.10874327D+01 CI/CC converged in 12 iterations to DelEn=-3.95D-08 Conv= 1.00D-07 ErrA1= 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0.00000 0.00000 + 37 15F 0 0.00393 0.00197 0.00197 0.00000 + 38 15F+1 0.00350 0.00205 0.00145 0.00059 + 39 15F-1 0.00350 0.00205 0.00145 0.00059 + 40 15F+2 0.00000 0.00000 0.00000 0.00000 + 41 15F-2 0.00000 0.00000 0.00000 0.00000 + 42 15F+3 0.00000 0.00000 0.00000 0.00000 + 43 15F-3 0.00000 0.00000 0.00000 0.00000 + 44 16F 0 0.00060 0.00030 0.00030 0.00000 + 45 16F+1 0.00317 0.00210 0.00107 0.00102 + 46 16F-1 0.00317 0.00210 0.00107 0.00102 + 47 16F+2 0.00000 0.00000 0.00000 0.00000 + 48 16F-2 0.00000 0.00000 0.00000 0.00000 + 49 16F+3 0.00000 0.00000 0.00000 0.00000 + 50 16F-3 0.00000 0.00000 0.00000 0.00000 + 51 2 S 1S 1.99997 0.99999 0.99999 0.00000 + 52 2S 1.91798 0.95899 0.95899 0.00000 + 53 3S 1.13972 0.56986 0.56986 0.00000 + 54 4S 0.18601 0.09301 0.09301 0.00000 + 55 5S 0.66003 0.33002 0.33002 0.00000 + 56 6S 0.00619 0.00310 0.00310 0.00000 + 57 7PX 1.95324 0.97904 0.97420 0.00484 + 58 7PY 1.95324 0.97904 0.97420 0.00484 + 59 7PZ 1.95051 0.97526 0.97526 0.00000 + 60 8PX 0.79124 0.52958 0.26166 0.26792 + 61 8PY 0.79124 0.52958 0.26166 0.26792 + 62 8PZ 0.68120 0.34060 0.34060 0.00000 + 63 9PX 0.26888 0.17397 0.09491 0.07906 + 64 9PY 0.26888 0.17397 0.09491 0.07906 + 65 9PZ 0.24054 0.12027 0.12027 0.00000 + 66 10PX 0.43218 0.28269 0.14949 0.13320 + 67 10PY 0.43218 0.28269 0.14949 0.13320 + 68 10PZ 0.17529 0.08764 0.08764 0.00000 + 69 11PX 0.00740 0.00542 0.00199 0.00343 + 70 11PY 0.00740 0.00542 0.00199 0.00343 + 71 11PZ -0.00021 -0.00010 -0.00010 0.00000 + 72 12D 0 0.02606 0.01303 0.01303 0.00000 + 73 12D+1 0.02974 0.01904 0.01071 0.00833 + 74 12D-1 0.02974 0.01904 0.01071 0.00833 + 75 12D+2 0.00000 0.00000 0.00000 0.00000 + 76 12D-2 0.00000 0.00000 0.00000 0.00000 + 77 13D 0 0.01664 0.00832 0.00832 0.00000 + 78 13D+1 0.00757 0.00467 0.00290 0.00177 + 79 13D-1 0.00757 0.00467 0.00290 0.00177 + 80 13D+2 0.00000 0.00000 0.00000 0.00000 + 81 13D-2 0.00000 0.00000 0.00000 0.00000 + 82 14D 0 -0.00448 -0.00224 -0.00224 0.00000 + 83 14D+1 0.00306 0.00145 0.00161 -0.00017 + 84 14D-1 0.00306 0.00145 0.00161 -0.00017 + 85 14D+2 0.00000 0.00000 0.00000 0.00000 + 86 14D-2 0.00000 0.00000 0.00000 0.00000 + 87 15F 0 0.00393 0.00197 0.00197 0.00000 + 88 15F+1 0.00350 0.00205 0.00145 0.00059 + 89 15F-1 0.00350 0.00205 0.00145 0.00059 + 90 15F+2 0.00000 0.00000 0.00000 0.00000 + 91 15F-2 0.00000 0.00000 0.00000 0.00000 + 92 15F+3 0.00000 0.00000 0.00000 0.00000 + 93 15F-3 0.00000 0.00000 0.00000 0.00000 + 94 16F 0 0.00060 0.00030 0.00030 0.00000 + 95 16F+1 0.00317 0.00210 0.00107 0.00102 + 96 16F-1 0.00317 0.00210 0.00107 0.00102 + 97 16F+2 0.00000 0.00000 0.00000 0.00000 + 98 16F-2 0.00000 0.00000 0.00000 0.00000 + 99 16F+3 0.00000 0.00000 0.00000 0.00000 + 100 16F-3 0.00000 0.00000 0.00000 0.00000 + Condensed to atoms (all electrons): + 1 2 + 1 S 15.658807 0.341193 + 2 S 0.341193 15.658807 + Atomic-Atomic Spin Densities. + 1 2 + 1 S 1.295170 -0.295170 + 2 S -0.295170 1.295170 + Mulliken charges and spin densities: + 1 2 + 1 S 0.000000 1.000000 + 2 S 0.000000 1.000000 + Sum of Mulliken charges = 0.00000 2.00000 + Mulliken charges and spin densities with hydrogens summed into heavy atoms: + 1 2 + 1 S 0.000000 1.000000 + 2 S 0.000000 1.000000 + Electronic spatial extent (au): = 161.5523 + Charge= 0.0000 electrons + Dipole moment (field-independent basis, Debye): + X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000 + Quadrupole moment (field-independent basis, Debye-Ang): + XX= -26.3327 YY= -26.3327 ZZ= -24.1308 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Traceless Quadrupole moment (field-independent basis, Debye-Ang): + XX= -0.7340 YY= -0.7340 ZZ= 1.4679 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Octapole moment (field-independent basis, Debye-Ang**2): + XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000 + XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 + YYZ= 0.0000 XYZ= 0.0000 + Hexadecapole moment (field-independent basis, Debye-Ang**3): + XXXX= -35.6991 YYYY= -35.6991 ZZZZ= -161.5008 XXXY= 0.0000 + XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000 + ZZZY= 0.0000 XXYY= -11.8997 XXZZ= -35.5093 YYZZ= -35.5093 + XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000 + N-N= 7.084642117266D+01 E-N=-2.034873211633D+03 KE= 7.949230751981D+02 + Symmetry AG KE= 3.236109797798D+02 + Symmetry B1G KE= 5.315997594645D-34 + Symmetry B2G KE= 3.717984412482D+01 + Symmetry B3G KE= 3.717984412482D+01 + Symmetry AU KE= 8.444477969910D-33 + Symmetry B1U KE= 3.201765924478D+02 + Symmetry B2U KE= 3.838790736044D+01 + Symmetry B3U KE= 3.838790736044D+01 + Orbital energies and kinetic energies (alpha): + 1 2 + 1 (SGG)--O -92.024282 121.180500 + 2 (SGU)--O -92.024280 121.180429 + 3 (SGG)--O -9.022558 18.713463 + 4 (SGU)--O -9.022243 18.721305 + 5 (SGG)--O -6.707797 17.573042 + 6 (SGU)--O -6.707797 17.588672 + 7 (PIU)--O -6.707739 17.598186 + 8 (PIU)--O -6.707739 17.598186 + 9 (PIG)--O -6.700090 17.597996 + 10 (PIG)--O -6.699207 17.597996 + 11 (SGG)--O -1.108556 2.268532 + 12 (SGU)--O -0.861880 2.597890 + 13 (SGG)--O -0.537113 2.069952 + 14 (PIU)--O -0.529446 1.595768 + 15 (PIU)--O -0.529446 1.595768 + 16 (PIG)--O -0.369566 1.983853 + 17 (PIG)--O -0.369566 1.983853 + 18 (SGU)--V 0.049518 0.220954 + 19 (SGG)--V 0.089534 0.246523 + 20 (PIU)--V 0.091809 0.186185 + 21 (PIU)--V 0.091809 0.186185 + 22 (SGG)--V 0.111602 0.264944 + 23 (PIG)--V 0.116159 0.192854 + 24 (PIG)--V 0.116159 0.192854 + 25 (SGU)--V 0.140724 1.359141 + 26 (DLTG)--V 0.219034 0.381217 + 27 (DLTG)--V 0.219034 0.381217 + 28 (SGU)--V 0.224521 0.670154 + 29 (PIU)--V 0.276567 0.556442 + 30 (PIU)--V 0.276567 0.556442 + 31 (SGG)--V 0.310801 0.580175 + 32 (DLTU)--V 0.326732 0.450328 + 33 (DLTU)--V 0.326732 0.450328 + 34 (PIG)--V 0.393684 0.647886 + 35 (PIG)--V 0.393684 0.647886 + 36 (SGU)--V 0.410323 1.210644 + 37 (PIU)--V 0.512411 1.211379 + 38 (PIU)--V 0.512411 1.211379 + 39 (SGG)--V 0.611211 1.183916 + 40 (SGU)--V 0.615143 1.546335 + 41 (PIU)--V 0.622339 1.343030 + 42 (PIU)--V 0.622339 1.343030 + 43 (PIG)--V 0.627498 1.228562 + 44 (PIG)--V 0.627498 1.228562 + 45 (SGG)--V 0.639112 1.546785 + 46 (DLTG)--V 0.646541 1.153964 + 47 (DLTG)--V 0.646541 1.153964 + 48 (DLTU)--V 0.743266 1.352296 + 49 (DLTU)--V 0.743266 1.352296 + 50 (SGG)--V 0.768435 1.443910 + 51 (PHIU)--V 0.777472 0.875285 + 52 (PHIU)--V 0.777472 0.875285 + 53 (PIG)--V 0.850541 1.404592 + 54 (PIG)--V 0.850541 1.404592 + 55 (DLTG)--V 0.864086 1.038342 + 56 (DLTG)--V 0.864086 1.038342 + 57 (PHIG)--V 0.931736 1.027641 + 58 (PHIG)--V 0.931736 1.027641 + 59 (SGU)--V 0.981822 2.055601 + 60 (PIU)--V 1.113226 1.308508 + 61 (PIU)--V 1.113226 1.308508 + 62 (DLTU)--V 1.142602 1.283134 + 63 (DLTU)--V 1.142602 1.283134 + 64 (SGU)--V 1.198579 2.489833 + 65 (PIG)--V 1.337028 1.959592 + 66 (PIG)--V 1.337028 1.959592 + 67 (SGG)--V 1.438295 2.984782 + 68 (SGU)--V 1.575223 3.652041 + 69 (DLTG)--V 1.966182 3.421233 + 70 (DLTG)--V 1.966182 3.421233 + 71 (PIU)--V 1.998055 3.175092 + 72 (PIU)--V 1.998055 3.175092 + 73 (SGU)--V 2.012765 3.525446 + 74 (DLTU)--V 2.041254 3.434749 + 75 (DLTU)--V 2.041254 3.434749 + 76 (SGG)--V 2.114351 3.324424 + 77 (PIG)--V 2.142550 4.482752 + 78 (PIG)--V 2.142550 4.482752 + 79 (DLTG)--V 2.211229 2.860258 + 80 (DLTG)--V 2.211229 2.860258 + 81 (PIU)--V 2.239082 3.388991 + 82 (PIU)--V 2.239082 3.388991 + 83 (SGG)--V 2.245602 5.689787 + 84 (PHIU)--V 2.281803 2.939428 + 85 (PHIU)--V 2.281803 2.939428 + 86 (PIU)--V 2.309901 7.579231 + 87 (PIU)--V 2.309901 7.579231 + 88 (PHIG)--V 2.355826 3.023726 + 89 (PHIG)--V 2.355826 3.023726 + 90 (DLTU)--V 2.526287 3.233215 + 91 (DLTU)--V 2.526287 3.233215 + 92 (PIG)--V 2.570137 6.014517 + 93 (PIG)--V 2.570137 6.014517 + 94 (SGU)--V 2.687428 4.440419 + 95 (PIG)--V 2.886349 4.516119 + 96 (PIG)--V 2.886349 4.516119 + 97 (SGG)--V 2.924562 6.898675 + 98 (SGU)--V 3.928697 9.238042 + 99 (SGG)--V 4.900239 12.524246 + 100 (SGU)--V 5.683214 13.814341 + Total kinetic energy from orbitals= 7.988907808064D+02 + Isotropic Fermi Contact Couplings + Atom a.u. MegaHertz Gauss 10(-4) cm-1 + 1 S(33) 0.00000 0.00000 0.00000 0.00000 + 2 S(33) 0.00000 0.00000 0.00000 0.00000 + -------------------------------------------------------- + Center ---- Spin Dipole Couplings ---- + 3XX-RR 3YY-RR 3ZZ-RR + -------------------------------------------------------- + 1 Atom 1.024424 1.024424 -2.048848 + 2 Atom 1.024424 1.024424 -2.048848 + -------------------------------------------------------- + XY XZ YZ + -------------------------------------------------------- + 1 Atom 0.000000 0.000000 0.000000 + 2 Atom 0.000000 0.000000 0.000000 + -------------------------------------------------------- + + + --------------------------------------------------------------------------------- + Anisotropic Spin Dipole Couplings in Principal Axis System + --------------------------------------------------------------------------------- + + Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes + + Baa -2.0488 -84.001 -29.974 -28.020 0.0000 0.0000 1.0000 + 1 S(33) Bbb 1.0244 42.000 14.987 14.010 1.0000 0.0026 0.0000 + Bcc 1.0244 42.000 14.987 14.010 -0.0026 1.0000 0.0000 + + Baa -2.0488 -84.001 -29.974 -28.020 0.0000 0.0000 1.0000 + 2 S(33) Bbb 1.0244 42.000 14.987 14.010 1.0000 -0.0026 0.0000 + Bcc 1.0244 42.000 14.987 14.010 0.0026 1.0000 0.0000 + + + --------------------------------------------------------------------------------- + + No NMR shielding tensors so no spin-rotation constants. + Leave Link 601 at Fri Apr 5 11:09:46 2019, MaxMem= 13421772800 cpu: 15.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe) + 1\1\GINC-COMPUTE-3-8\SP\ROCCSD(T)-FC\Aug-CC-pVTZ\S2(3)\LOOS\05-Apr-201 + 9\0\\#p ROCCSD(T) aug-cc-pVTZ pop=full gfprint\\G2\\0,3\S\S,1,1.912155 + 38\\Version=ES64L-G09RevD.01\State=3-SGG\HF=-795.0818788\MP2=-795.4262 + 835\MP3=-795.4445735\PUHF=-795.0818788\PMP2-0=-795.4262835\MP4SDQ=-795 + .4426005\CCSD=-795.4414147\CCSD(T)=-795.462804\RMSD=2.719e-09\PG=D*H [ + C*(S1.S1)]\\@ + + + Everywhere is walking distance if you have the time. + -- Steven Wright + Job cpu time: 1 days 15 hours 26 minutes 30.2 seconds. + File lengths (MBytes): RWF= 114 Int= 0 D2E= 0 Chk= 2 Scr= 1 + Normal termination of Gaussian 09 at Fri Apr 5 11:09:47 2019. diff --git a/G09/Large_core/Molecules/v5z/SiH4.out b/G09/Large_core/Molecules/v5z/SiH4.out new file mode 100644 index 0000000..d6be894 --- /dev/null +++ b/G09/Large_core/Molecules/v5z/SiH4.out @@ -0,0 +1,52096 @@ + Entering Gaussian System, Link 0=g09 + Input=SiH4.inp + Output=SiH4.out + Initial command: + /share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42440/Gau-155990.inp" -scrdir="/mnt/beegfs/tmpdir/42440/" + Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 155991. + + Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, + Gaussian, Inc. All Rights Reserved. + + This is part of the Gaussian(R) 09 program. It is based on + the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), + the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), + the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), + the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), + the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), + the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), + the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon + University), and the Gaussian 82(TM) system (copyright 1983, + Carnegie Mellon University). Gaussian is a federally registered + trademark of Gaussian, Inc. + + This software contains proprietary and confidential information, + including trade secrets, belonging to Gaussian, Inc. + + This software is provided under written license and may be + used, copied, transmitted, or stored only in accord with that + written license. + + The following legend is applicable only to US Government + contracts under FAR: + + RESTRICTED RIGHTS LEGEND + + Use, reproduction and disclosure by the US Government is + subject to restrictions as set forth in subparagraphs (a) + and (c) of the Commercial Computer Software - Restricted + Rights clause in FAR 52.227-19. + + Gaussian, Inc. + 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 + + + --------------------------------------------------------------- + Warning -- This program may not be used in any manner that + competes with the business of Gaussian, Inc. or will provide + assistance to any competitor of Gaussian, Inc. The licensee + of this program is prohibited from giving any competitor of + Gaussian, Inc. access to this program. By using this program, + the user acknowledges that Gaussian, Inc. is engaged in the + business of creating and licensing software in the field of + computational chemistry and represents and warrants to the + licensee that it is not a competitor of Gaussian, Inc. and that + it will not use this program in any manner prohibited above. + --------------------------------------------------------------- + + + Cite this work as: + Gaussian 09, Revision D.01, + M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, + M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, + G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, + A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, + M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, + Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., + J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, + K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, + K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, + M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, + V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, + O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, + R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, + P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, + O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, + and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. + + ****************************************** + Gaussian 09: ES64L-G09RevD.01 24-Apr-2013 + 5-Apr-2019 + ****************************************** + %nproc=24 + Will use up to 24 processors via shared memory. + %mem=100GB + ------------------------------------- + #p ROCCSD(T) cc-pV5Z pop=full gfprint + ------------------------------------- + 1/38=1/1; + 2/12=2,17=6,18=5,40=1/2; + 3/5=16,6=3,11=2,16=1,24=100,25=1,30=1,116=101/1,2,3; + 4//1; + 5/5=2,38=5/2; + 8/5=-1,6=4,9=120000,10=1/1,4; + 9/5=7,14=2/13; + 6/7=3/1; + 99/5=1,9=1/99; + Leave Link 1 at Fri Apr 5 10:39:43 2019, MaxMem= 13421772800 cpu: 5.3 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe) + -- + G2 + -- + Symbolic Z-matrix: + Charge = 0 Multiplicity = 1 + Si + H 1 R + H 1 R 2 109.47122 + H 1 R 2 109.47122 3 120. 0 + H 1 R 2 109.47122 3 -120. 0 + Variables: + R 1.48242 + + 3 tetrahedral angles replaced. + NAtoms= 5 NQM= 5 NQMF= 0 NMMI= 0 NMMIF= 0 + NMic= 0 NMicF= 0. + 3 tetrahedral angles replaced. + Isotopes and Nuclear Properties: + (Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM) + in nuclear magnetons) + + Atom 1 2 3 4 5 + IAtWgt= 28 1 1 1 1 + AtmWgt= 27.9769284 1.0078250 1.0078250 1.0078250 1.0078250 + NucSpn= 0 1 1 1 1 + AtZEff= 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 + NQMom= 0.0000000 0.0000000 0.0000000 0.0000000 0.0000000 + NMagM= 0.0000000 2.7928460 2.7928460 2.7928460 2.7928460 + AtZNuc= 14.0000000 1.0000000 1.0000000 1.0000000 1.0000000 + Leave Link 101 at Fri Apr 5 10:39:43 2019, MaxMem= 13421772800 cpu: 1.5 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l202.exe) + Input orientation: + --------------------------------------------------------------------- + Center Atomic Atomic Coordinates (Angstroms) + Number Number Type X Y Z + --------------------------------------------------------------------- + 1 14 0 0.000000 0.000000 0.000000 + 2 1 0 0.000000 0.000000 1.482420 + 3 1 0 1.397639 0.000000 -0.494140 + 4 1 0 -0.698819 -1.210391 -0.494140 + 5 1 0 -0.698819 1.210391 -0.494140 + --------------------------------------------------------------------- + Distance matrix (angstroms): + 1 2 3 4 5 + 1 Si 0.000000 + 2 H 1.482420 0.000000 + 3 H 1.482420 2.420781 0.000000 + 4 H 1.482420 2.420781 2.420781 0.000000 + 5 H 1.482420 2.420781 2.420781 2.420781 0.000000 + Stoichiometry H4Si + Framework group TD[O(Si),4C3(H)] + Deg. of freedom 1 + Full point group TD NOp 24 + Largest Abelian subgroup D2 NOp 4 + Largest concise Abelian subgroup D2 NOp 4 + Standard orientation: + --------------------------------------------------------------------- + Center Atomic Atomic Coordinates (Angstroms) + Number Number Type X Y Z + --------------------------------------------------------------------- + 1 14 0 0.000000 0.000000 0.000000 + 2 1 0 0.855876 0.855876 0.855876 + 3 1 0 -0.855876 -0.855876 0.855876 + 4 1 0 -0.855876 0.855876 -0.855876 + 5 1 0 0.855876 -0.855876 -0.855876 + --------------------------------------------------------------------- + Rotational constants (GHZ): 85.5698698 85.5698698 85.5698698 + Leave Link 202 at Fri Apr 5 10:39:44 2019, MaxMem= 13421772800 cpu: 0.8 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe) + Standard basis: CC-pV5Z (5D, 7F) + Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F. + Ernie: 19 primitive shells out of 154 were deleted. + AO basis set (Overlap normalization): + Atom Si1 Shell 1 S 14 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000 + 0.3948000000D+07 0.2040872859D-05 + 0.5911000000D+06 0.1584637525D-04 + 0.1345000000D+06 0.8339394765D-04 + 0.3812000000D+05 0.3515013326D-03 + 0.1246000000D+05 0.1277118250D-02 + 0.4504000000D+04 0.4153566115D-02 + 0.1758000000D+04 0.1230792967D-01 + 0.7291000000D+03 0.3332294250D-01 + 0.3180000000D+03 0.8101436913D-01 + 0.1446000000D+03 0.1703423148D+00 + 0.6797000000D+02 0.2869414681D+00 + 0.3282000000D+02 0.3303191586D+00 + 0.1603000000D+02 0.1965394819D+00 + 0.7396000000D+01 0.3563452438D-01 + Atom Si1 Shell 2 S 10 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000 + 0.4504000000D+04 -0.2193876996D-04 + 0.1758000000D+04 -0.8423552025D-04 + 0.7291000000D+03 -0.7916612886D-03 + 0.3180000000D+03 -0.3682405620D-02 + 0.1446000000D+03 -0.1899642691D-01 + 0.6797000000D+02 -0.6626604845D-01 + 0.3282000000D+02 -0.1857004063D+00 + 0.1603000000D+02 -0.1971042190D+00 + 0.7396000000D+01 0.2581674569D+00 + 0.3661000000D+01 0.9637657221D+00 + Atom Si1 Shell 3 S 8 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000 + 0.7291000000D+03 -0.7131932657D-04 + 0.1446000000D+03 -0.6950957134D-03 + 0.6797000000D+02 0.6715840347D-04 + 0.3282000000D+02 -0.1754008400D-02 + 0.1603000000D+02 0.9953305242D-02 + 0.7396000000D+01 -0.2360406110D-01 + 0.3661000000D+01 -0.1343687048D+00 + 0.1823000000D+01 -0.8623637931D+00 + Atom Si1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000 + 0.9147000000D+00 0.1000000000D+01 + Atom Si1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000 + 0.3393000000D+00 0.1000000000D+01 + Atom Si1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 0.000000000000 + 0.1500000000D+00 0.1000000000D+01 + Atom Si1 Shell 7 S 1 bf 7 - 7 0.000000000000 0.000000000000 0.000000000000 + 0.6438000000D-01 0.1000000000D+01 + Atom Si1 Shell 8 P 7 bf 8 - 10 0.000000000000 0.000000000000 0.000000000000 + 0.1780000000D+04 0.3945930348D-03 + 0.4218000000D+03 0.3240665813D-02 + 0.1367000000D+03 0.1827795416D-01 + 0.5181000000D+02 0.6545787944D-01 + 0.2160000000D+02 0.1932008769D+00 + 0.9563000000D+01 0.3359431150D+00 + 0.4350000000D+01 0.5310000684D+00 + Atom Si1 Shell 9 P 6 bf 11 - 13 0.000000000000 0.000000000000 0.000000000000 + 0.1367000000D+03 0.9090151537D-03 + 0.5181000000D+02 -0.4472310346D-02 + 0.2160000000D+02 -0.1526112998D-01 + 0.9563000000D+01 -0.1334763639D+00 + 0.4350000000D+01 -0.1581566018D+00 + 0.2006000000D+01 -0.7756890351D+00 + Atom Si1 Shell 10 P 1 bf 14 - 16 0.000000000000 0.000000000000 0.000000000000 + 0.9205000000D+00 0.1000000000D+01 + Atom Si1 Shell 11 P 1 bf 17 - 19 0.000000000000 0.000000000000 0.000000000000 + 0.3500000000D+00 0.1000000000D+01 + Atom Si1 Shell 12 P 1 bf 20 - 22 0.000000000000 0.000000000000 0.000000000000 + 0.1381000000D+00 0.1000000000D+01 + Atom Si1 Shell 13 P 1 bf 23 - 25 0.000000000000 0.000000000000 0.000000000000 + 0.5338000000D-01 0.1000000000D+01 + Atom Si1 Shell 14 D 1 bf 26 - 30 0.000000000000 0.000000000000 0.000000000000 + 0.1260000000D+00 0.1000000000D+01 + Atom Si1 Shell 15 D 1 bf 31 - 35 0.000000000000 0.000000000000 0.000000000000 + 0.3210000000D+00 0.1000000000D+01 + Atom Si1 Shell 16 D 1 bf 36 - 40 0.000000000000 0.000000000000 0.000000000000 + 0.8170000000D+00 0.1000000000D+01 + Atom Si1 Shell 17 D 1 bf 41 - 45 0.000000000000 0.000000000000 0.000000000000 + 0.2082000000D+01 0.1000000000D+01 + Atom Si1 Shell 18 F 1 bf 46 - 52 0.000000000000 0.000000000000 0.000000000000 + 0.1690000000D+00 0.1000000000D+01 + Atom Si1 Shell 19 F 1 bf 53 - 59 0.000000000000 0.000000000000 0.000000000000 + 0.3410000000D+00 0.1000000000D+01 + Atom Si1 Shell 20 F 1 bf 60 - 66 0.000000000000 0.000000000000 0.000000000000 + 0.6880000000D+00 0.1000000000D+01 + Atom Si1 Shell 21 G 1 bf 67 - 75 0.000000000000 0.000000000000 0.000000000000 + 0.3200000000D+00 0.1000000000D+01 + Atom Si1 Shell 22 G 1 bf 76 - 84 0.000000000000 0.000000000000 0.000000000000 + 0.7050000000D+00 0.1000000000D+01 + Atom Si1 Shell 23 H 1 bf 85 - 95 0.000000000000 0.000000000000 0.000000000000 + 0.5830000000D+00 0.1000000000D+01 + Atom H2 Shell 24 S 4 bf 96 - 96 1.617370308717 1.617370308717 1.617370308717 + 0.4020000000D+03 0.5088104278D-02 + 0.6024000000D+02 0.3948295972D-01 + 0.1373000000D+02 0.2042718854D+00 + 0.3905000000D+01 0.8184370745D+00 + Atom H2 Shell 25 S 1 bf 97 - 97 1.617370308717 1.617370308717 1.617370308717 + 0.1283000000D+01 0.1000000000D+01 + Atom H2 Shell 26 S 1 bf 98 - 98 1.617370308717 1.617370308717 1.617370308717 + 0.4655000000D+00 0.1000000000D+01 + Atom H2 Shell 27 S 1 bf 99 - 99 1.617370308717 1.617370308717 1.617370308717 + 0.1811000000D+00 0.1000000000D+01 + Atom H2 Shell 28 S 1 bf 100 - 100 1.617370308717 1.617370308717 1.617370308717 + 0.7279000000D-01 0.1000000000D+01 + Atom H2 Shell 29 P 1 bf 101 - 103 1.617370308717 1.617370308717 1.617370308717 + 0.4516000000D+01 0.1000000000D+01 + Atom H2 Shell 30 P 1 bf 104 - 106 1.617370308717 1.617370308717 1.617370308717 + 0.1712000000D+01 0.1000000000D+01 + Atom H2 Shell 31 P 1 bf 107 - 109 1.617370308717 1.617370308717 1.617370308717 + 0.6490000000D+00 0.1000000000D+01 + Atom H2 Shell 32 P 1 bf 110 - 112 1.617370308717 1.617370308717 1.617370308717 + 0.2460000000D+00 0.1000000000D+01 + Atom H2 Shell 33 D 1 bf 113 - 117 1.617370308717 1.617370308717 1.617370308717 + 0.2950000000D+01 0.1000000000D+01 + Atom H2 Shell 34 D 1 bf 118 - 122 1.617370308717 1.617370308717 1.617370308717 + 0.1206000000D+01 0.1000000000D+01 + Atom H2 Shell 35 D 1 bf 123 - 127 1.617370308717 1.617370308717 1.617370308717 + 0.4930000000D+00 0.1000000000D+01 + Atom H2 Shell 36 F 1 bf 128 - 134 1.617370308717 1.617370308717 1.617370308717 + 0.2506000000D+01 0.1000000000D+01 + Atom H2 Shell 37 F 1 bf 135 - 141 1.617370308717 1.617370308717 1.617370308717 + 0.8750000000D+00 0.1000000000D+01 + Atom H2 Shell 38 G 1 bf 142 - 150 1.617370308717 1.617370308717 1.617370308717 + 0.2358000000D+01 0.1000000000D+01 + Atom H3 Shell 39 S 4 bf 151 - 151 -1.617370308717 -1.617370308717 1.617370308717 + 0.4020000000D+03 0.5088104278D-02 + 0.6024000000D+02 0.3948295972D-01 + 0.1373000000D+02 0.2042718854D+00 + 0.3905000000D+01 0.8184370745D+00 + Atom H3 Shell 40 S 1 bf 152 - 152 -1.617370308717 -1.617370308717 1.617370308717 + 0.1283000000D+01 0.1000000000D+01 + Atom H3 Shell 41 S 1 bf 153 - 153 -1.617370308717 -1.617370308717 1.617370308717 + 0.4655000000D+00 0.1000000000D+01 + Atom H3 Shell 42 S 1 bf 154 - 154 -1.617370308717 -1.617370308717 1.617370308717 + 0.1811000000D+00 0.1000000000D+01 + Atom H3 Shell 43 S 1 bf 155 - 155 -1.617370308717 -1.617370308717 1.617370308717 + 0.7279000000D-01 0.1000000000D+01 + Atom H3 Shell 44 P 1 bf 156 - 158 -1.617370308717 -1.617370308717 1.617370308717 + 0.4516000000D+01 0.1000000000D+01 + Atom H3 Shell 45 P 1 bf 159 - 161 -1.617370308717 -1.617370308717 1.617370308717 + 0.1712000000D+01 0.1000000000D+01 + Atom H3 Shell 46 P 1 bf 162 - 164 -1.617370308717 -1.617370308717 1.617370308717 + 0.6490000000D+00 0.1000000000D+01 + Atom H3 Shell 47 P 1 bf 165 - 167 -1.617370308717 -1.617370308717 1.617370308717 + 0.2460000000D+00 0.1000000000D+01 + Atom H3 Shell 48 D 1 bf 168 - 172 -1.617370308717 -1.617370308717 1.617370308717 + 0.2950000000D+01 0.1000000000D+01 + Atom H3 Shell 49 D 1 bf 173 - 177 -1.617370308717 -1.617370308717 1.617370308717 + 0.1206000000D+01 0.1000000000D+01 + Atom H3 Shell 50 D 1 bf 178 - 182 -1.617370308717 -1.617370308717 1.617370308717 + 0.4930000000D+00 0.1000000000D+01 + Atom H3 Shell 51 F 1 bf 183 - 189 -1.617370308717 -1.617370308717 1.617370308717 + 0.2506000000D+01 0.1000000000D+01 + Atom H3 Shell 52 F 1 bf 190 - 196 -1.617370308717 -1.617370308717 1.617370308717 + 0.8750000000D+00 0.1000000000D+01 + Atom H3 Shell 53 G 1 bf 197 - 205 -1.617370308717 -1.617370308717 1.617370308717 + 0.2358000000D+01 0.1000000000D+01 + Atom H4 Shell 54 S 4 bf 206 - 206 -1.617370308717 1.617370308717 -1.617370308717 + 0.4020000000D+03 0.5088104278D-02 + 0.6024000000D+02 0.3948295972D-01 + 0.1373000000D+02 0.2042718854D+00 + 0.3905000000D+01 0.8184370745D+00 + Atom H4 Shell 55 S 1 bf 207 - 207 -1.617370308717 1.617370308717 -1.617370308717 + 0.1283000000D+01 0.1000000000D+01 + Atom H4 Shell 56 S 1 bf 208 - 208 -1.617370308717 1.617370308717 -1.617370308717 + 0.4655000000D+00 0.1000000000D+01 + Atom H4 Shell 57 S 1 bf 209 - 209 -1.617370308717 1.617370308717 -1.617370308717 + 0.1811000000D+00 0.1000000000D+01 + Atom H4 Shell 58 S 1 bf 210 - 210 -1.617370308717 1.617370308717 -1.617370308717 + 0.7279000000D-01 0.1000000000D+01 + Atom H4 Shell 59 P 1 bf 211 - 213 -1.617370308717 1.617370308717 -1.617370308717 + 0.4516000000D+01 0.1000000000D+01 + Atom H4 Shell 60 P 1 bf 214 - 216 -1.617370308717 1.617370308717 -1.617370308717 + 0.1712000000D+01 0.1000000000D+01 + Atom H4 Shell 61 P 1 bf 217 - 219 -1.617370308717 1.617370308717 -1.617370308717 + 0.6490000000D+00 0.1000000000D+01 + Atom H4 Shell 62 P 1 bf 220 - 222 -1.617370308717 1.617370308717 -1.617370308717 + 0.2460000000D+00 0.1000000000D+01 + Atom H4 Shell 63 D 1 bf 223 - 227 -1.617370308717 1.617370308717 -1.617370308717 + 0.2950000000D+01 0.1000000000D+01 + Atom H4 Shell 64 D 1 bf 228 - 232 -1.617370308717 1.617370308717 -1.617370308717 + 0.1206000000D+01 0.1000000000D+01 + Atom H4 Shell 65 D 1 bf 233 - 237 -1.617370308717 1.617370308717 -1.617370308717 + 0.4930000000D+00 0.1000000000D+01 + Atom H4 Shell 66 F 1 bf 238 - 244 -1.617370308717 1.617370308717 -1.617370308717 + 0.2506000000D+01 0.1000000000D+01 + Atom H4 Shell 67 F 1 bf 245 - 251 -1.617370308717 1.617370308717 -1.617370308717 + 0.8750000000D+00 0.1000000000D+01 + Atom H4 Shell 68 G 1 bf 252 - 260 -1.617370308717 1.617370308717 -1.617370308717 + 0.2358000000D+01 0.1000000000D+01 + Atom H5 Shell 69 S 4 bf 261 - 261 1.617370308717 -1.617370308717 -1.617370308717 + 0.4020000000D+03 0.5088104278D-02 + 0.6024000000D+02 0.3948295972D-01 + 0.1373000000D+02 0.2042718854D+00 + 0.3905000000D+01 0.8184370745D+00 + Atom H5 Shell 70 S 1 bf 262 - 262 1.617370308717 -1.617370308717 -1.617370308717 + 0.1283000000D+01 0.1000000000D+01 + Atom H5 Shell 71 S 1 bf 263 - 263 1.617370308717 -1.617370308717 -1.617370308717 + 0.4655000000D+00 0.1000000000D+01 + Atom H5 Shell 72 S 1 bf 264 - 264 1.617370308717 -1.617370308717 -1.617370308717 + 0.1811000000D+00 0.1000000000D+01 + Atom H5 Shell 73 S 1 bf 265 - 265 1.617370308717 -1.617370308717 -1.617370308717 + 0.7279000000D-01 0.1000000000D+01 + Atom H5 Shell 74 P 1 bf 266 - 268 1.617370308717 -1.617370308717 -1.617370308717 + 0.4516000000D+01 0.1000000000D+01 + Atom H5 Shell 75 P 1 bf 269 - 271 1.617370308717 -1.617370308717 -1.617370308717 + 0.1712000000D+01 0.1000000000D+01 + Atom H5 Shell 76 P 1 bf 272 - 274 1.617370308717 -1.617370308717 -1.617370308717 + 0.6490000000D+00 0.1000000000D+01 + Atom H5 Shell 77 P 1 bf 275 - 277 1.617370308717 -1.617370308717 -1.617370308717 + 0.2460000000D+00 0.1000000000D+01 + Atom H5 Shell 78 D 1 bf 278 - 282 1.617370308717 -1.617370308717 -1.617370308717 + 0.2950000000D+01 0.1000000000D+01 + Atom H5 Shell 79 D 1 bf 283 - 287 1.617370308717 -1.617370308717 -1.617370308717 + 0.1206000000D+01 0.1000000000D+01 + Atom H5 Shell 80 D 1 bf 288 - 292 1.617370308717 -1.617370308717 -1.617370308717 + 0.4930000000D+00 0.1000000000D+01 + Atom H5 Shell 81 F 1 bf 293 - 299 1.617370308717 -1.617370308717 -1.617370308717 + 0.2506000000D+01 0.1000000000D+01 + Atom H5 Shell 82 F 1 bf 300 - 306 1.617370308717 -1.617370308717 -1.617370308717 + 0.8750000000D+00 0.1000000000D+01 + Atom H5 Shell 83 G 1 bf 307 - 315 1.617370308717 -1.617370308717 -1.617370308717 + 0.2358000000D+01 0.1000000000D+01 + There are 107 symmetry adapted cartesian basis functions of A symmetry. + There are 101 symmetry adapted cartesian basis functions of B1 symmetry. + There are 101 symmetry adapted cartesian basis functions of B2 symmetry. + There are 101 symmetry adapted cartesian basis functions of B3 symmetry. + There are 81 symmetry adapted basis functions of A symmetry. + There are 78 symmetry adapted basis functions of B1 symmetry. + There are 78 symmetry adapted basis functions of B2 symmetry. + There are 78 symmetry adapted basis functions of B3 symmetry. + 315 basis functions, 484 primitive gaussians, 410 cartesian basis functions + 9 alpha electrons 9 beta electrons + nuclear repulsion energy 21.3018226145 Hartrees. + IExCor= 0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX= 1.000000 + ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000 + IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4 + NAtoms= 5 NActive= 5 NUniq= 2 SFac= 4.00D+00 NAtFMM= 60 NAOKFM=F Big=F + Integral buffers will be 131072 words long. + Raffenetti 2 integral format. + Two-electron integral symmetry is turned on. + Leave Link 301 at Fri Apr 5 10:39:44 2019, MaxMem= 13421772800 cpu: 2.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l302.exe) + NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 + NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. + One-electron integrals computed using PRISM. + One-electron integral symmetry used in STVInt + NBasis= 315 RedAO= T EigKep= 4.12D-05 NBF= 81 78 78 78 + NBsUse= 315 1.00D-06 EigRej= -1.00D+00 NBFU= 81 78 78 78 + Leave Link 302 at Fri Apr 5 10:39:45 2019, MaxMem= 13421772800 cpu: 21.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe) + DipDrv: MaxL=1. + Leave Link 303 at Fri Apr 5 10:39:45 2019, MaxMem= 13421772800 cpu: 1.8 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe) + ExpMin= 5.34D-02 ExpMax= 3.95D+06 ExpMxC= 1.76D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 + Harris functional with IExCor= 205 and IRadAn= 5 diagonalized for initial guess. + HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14 + ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 + FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 + NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T + wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 + NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + Harris En= -291.054061430824 + JPrj=0 DoOrth=F DoCkMO=F. + Initial guess orbital symmetries: + Occupied (A1) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) + Virtual (T2) (T2) (T2) (A1) (T2) (T2) (T2) (E) (E) (A1) + (T2) (T2) (T2) (A1) (T2) (T2) (T2) (T1) (T1) (T1) + (T2) (T2) (T2) (A1) (E) (E) (T2) (T2) (T2) (T2) + (T2) (T2) (T1) (T1) (T1) (E) (E) (A1) (T2) (T2) + (T2) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) (T1) + (T1) (T1) (E) (E) (T2) (T2) (T2) (T2) (T2) (T2) + (T1) (T1) (T1) (A1) (T1) (T1) (T1) (E) (E) (T2) + (T2) (T2) (E) (E) (T2) (T2) (T2) (T1) (T1) (T1) + (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) (A1) (E) + (E) (T2) (T2) (T2) (T2) (T2) (T2) (E) (E) (T2) + (T2) (T2) (T1) (T1) (T1) (T1) (T1) (T1) (A1) (T2) + (T2) (T2) (T1) (T1) (T1) (A2) (E) (E) (A1) (T2) + (T2) (T2) (T2) (T2) (T2) (T1) (T1) (T1) (A1) (T2) + (T2) (T2) (T1) (T1) (T1) (E) (E) (A1) (T2) (T2) + (T2) (T2) (T2) (T2) (E) (E) (T2) (T2) (T2) (T1) + (T1) (T1) (A1) (T2) (T2) (T2) (E) (E) (T2) (T2) + (T2) (T1) (T1) (T1) (A1) (E) (E) (T2) (T2) (T2) + (T1) (T1) (T1) (T1) (T1) (T1) (T2) (T2) (T2) (E) + (E) (T2) (T2) (T2) (E) (E) (A1) (T2) (T2) (T2) + (E) (E) (T2) (T2) (T2) (T1) (T1) (T1) (A1) (T2) + (T2) (T2) (A2) (T1) (T1) (T1) (T2) (T2) (T2) (T1) + (T1) (T1) (A1) (T2) (T2) (T2) (E) (E) (T1) (T1) + (T1) (T2) (T2) (T2) (A2) (T2) (T2) (T2) (T1) (T1) + (T1) (E) (E) (E) (E) (T2) (T2) (T2) (A1) (T2) + (T2) (T2) (A1) (T1) (T1) (T1) (T2) (T2) (T2) (A1) + (E) (E) (T2) (T2) (T2) (T1) (T1) (T1) (T2) (T2) + (T2) (T1) (T1) (T1) (E) (E) (T2) (T2) (T2) (E) + (E) (T1) (T1) (T1) (T2) (T2) (T2) (A1) (T1) (T1) + (T1) (E) (E) (T2) (T2) (T2) (A1) (T2) (T2) (T2) + (T2) (T2) (T2) (E) (E) (T2) (T2) (T2) (T1) (T1) + (T1) (A1) (T2) (T2) (T2) (A1) + The electronic state of the initial guess is 1-A1. + Leave Link 401 at Fri Apr 5 10:39:46 2019, MaxMem= 13421772800 cpu: 29.0 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l502.exe) + Restricted open shell SCF: + Using DIIS extrapolation, IDIIS= 1040. + Integral symmetry usage will be decided dynamically. + Keep R1 and R2 ints in memory in symmetry-blocked form, NReq=1548861698. + IVT= 538424 IEndB= 538424 NGot= 13421772800 MDV= 12801796414 + LenX= 12801796414 LenY= 12801627873 + Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. + Requested convergence on MAX density matrix=1.00D-06. + Requested convergence on energy=1.00D-06. + No special actions if energy rises. + FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 49770 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + + Cycle 1 Pass 1 IDiag 1: + E= -291.231097640989 + DIIS: error= 4.35D-02 at cycle 1 NSaved= 1. + NSaved= 1 IEnMin= 1 EnMin= -291.231097640989 IErMin= 1 ErrMin= 4.35D-02 + ErrMax= 4.35D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.28D-01 BMatP= 1.28D-01 + IDIUse=3 WtCom= 5.65D-01 WtEn= 4.35D-01 + Coeff-Com: 0.100D+01 + Coeff-En: 0.100D+01 + Coeff: 0.100D+01 + Gap= 0.602 Goal= None Shift= 0.000 + GapD= 0.602 DampG=2.000 DampE=0.500 DampFc=1.0000 IDamp=-1. + RMSDP=6.46D-04 MaxDP=5.72D-02 OVMax= 4.86D-02 + + Cycle 2 Pass 1 IDiag 1: + E= -291.267165779429 Delta-E= -0.036068138440 Rises=F Damp=F + DIIS: error= 3.13D-03 at cycle 2 NSaved= 2. + NSaved= 2 IEnMin= 2 EnMin= -291.267165779429 IErMin= 2 ErrMin= 3.13D-03 + ErrMax= 3.13D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.31D-03 BMatP= 1.28D-01 + IDIUse=3 WtCom= 9.69D-01 WtEn= 3.13D-02 + Coeff-Com: -0.597D-01 0.106D+01 + Coeff-En: 0.000D+00 0.100D+01 + Coeff: -0.578D-01 0.106D+01 + Gap= 0.589 Goal= None Shift= 0.000 + RMSDP=6.60D-05 MaxDP=4.70D-03 DE=-3.61D-02 OVMax= 8.61D-03 + + Cycle 3 Pass 1 IDiag 1: + E= -291.267934496577 Delta-E= -0.000768717147 Rises=F Damp=F + DIIS: error= 7.22D-04 at cycle 3 NSaved= 3. + NSaved= 3 IEnMin= 3 EnMin= -291.267934496577 IErMin= 3 ErrMin= 7.22D-04 + ErrMax= 7.22D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 2.14D-05 BMatP= 1.31D-03 + IDIUse=3 WtCom= 9.93D-01 WtEn= 7.22D-03 + Coeff-Com: -0.473D-02 0.491D-02 0.100D+01 + Coeff-En: 0.000D+00 0.000D+00 0.100D+01 + Coeff: -0.469D-02 0.487D-02 0.100D+01 + Gap= 0.587 Goal= None Shift= 0.000 + RMSDP=1.89D-05 MaxDP=2.16D-03 DE=-7.69D-04 OVMax= 2.58D-03 + + Cycle 4 Pass 1 IDiag 1: + E= -291.267981885792 Delta-E= -0.000047389216 Rises=F Damp=F + DIIS: error= 2.50D-04 at cycle 4 NSaved= 4. + NSaved= 4 IEnMin= 4 EnMin= -291.267981885792 IErMin= 4 ErrMin= 2.50D-04 + ErrMax= 2.50D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.83D-06 BMatP= 2.14D-05 + IDIUse=3 WtCom= 9.98D-01 WtEn= 2.50D-03 + Coeff-Com: 0.258D-02-0.262D-01-0.305D+00 0.133D+01 + Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01 + Coeff: 0.257D-02-0.261D-01-0.304D+00 0.133D+01 + Gap= 0.588 Goal= None Shift= 0.000 + RMSDP=7.58D-06 MaxDP=7.76D-04 DE=-4.74D-05 OVMax= 1.29D-03 + + Cycle 5 Pass 1 IDiag 1: + E= -291.267988176670 Delta-E= -0.000006290878 Rises=F Damp=F + DIIS: error= 3.00D-05 at cycle 5 NSaved= 5. + NSaved= 5 IEnMin= 5 EnMin= -291.267988176670 IErMin= 5 ErrMin= 3.00D-05 + ErrMax= 3.00D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.23D-08 BMatP= 1.83D-06 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.268D-03 0.453D-02 0.811D-02-0.176D+00 0.116D+01 + Coeff: -0.268D-03 0.453D-02 0.811D-02-0.176D+00 0.116D+01 + Gap= 0.588 Goal= None Shift= 0.000 + RMSDP=1.04D-06 MaxDP=6.83D-05 DE=-6.29D-06 OVMax= 1.75D-04 + + Cycle 6 Pass 1 IDiag 1: + E= -291.267988278171 Delta-E= -0.000000101501 Rises=F Damp=F + DIIS: error= 3.74D-06 at cycle 6 NSaved= 6. + NSaved= 6 IEnMin= 6 EnMin= -291.267988278171 IErMin= 6 ErrMin= 3.74D-06 + ErrMax= 3.74D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 8.71D-10 BMatP= 3.23D-08 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.442D-04 0.255D-03 0.999D-02-0.323D-01-0.965D-02 0.103D+01 + Coeff: -0.442D-04 0.255D-03 0.999D-02-0.323D-01-0.965D-02 0.103D+01 + Gap= 0.588 Goal= None Shift= 0.000 + RMSDP=1.68D-07 MaxDP=1.40D-05 DE=-1.02D-07 OVMax= 1.56D-05 + + Cycle 7 Pass 1 IDiag 1: + E= -291.267988279696 Delta-E= -0.000000001526 Rises=F Damp=F + DIIS: error= 1.17D-06 at cycle 7 NSaved= 7. + NSaved= 7 IEnMin= 7 EnMin= -291.267988279696 IErMin= 7 ErrMin= 1.17D-06 + ErrMax= 1.17D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.78D-11 BMatP= 8.71D-10 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: 0.165D-04-0.235D-03-0.198D-02 0.135D-01-0.630D-01-0.789D-01 + Coeff-Com: 0.113D+01 + Coeff: 0.165D-04-0.235D-03-0.198D-02 0.135D-01-0.630D-01-0.789D-01 + Coeff: 0.113D+01 + Gap= 0.588 Goal= None Shift= 0.000 + RMSDP=5.35D-08 MaxDP=5.02D-06 DE=-1.53D-09 OVMax= 4.82D-06 + + Cycle 8 Pass 1 IDiag 1: + E= -291.267988279780 Delta-E= -0.000000000083 Rises=F Damp=F + DIIS: error= 3.07D-08 at cycle 8 NSaved= 8. + NSaved= 8 IEnMin= 8 EnMin= -291.267988279780 IErMin= 8 ErrMin= 3.07D-08 + ErrMax= 3.07D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.97D-14 BMatP= 3.78D-11 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.194D-05 0.307D-04 0.209D-03-0.164D-02 0.885D-02 0.436D-02 + Coeff-Com: -0.159D+00 0.115D+01 + Coeff: -0.194D-05 0.307D-04 0.209D-03-0.164D-02 0.885D-02 0.436D-02 + Coeff: -0.159D+00 0.115D+01 + Gap= 0.588 Goal= None Shift= 0.000 + RMSDP=5.75D-09 MaxDP=3.78D-07 DE=-8.33D-11 OVMax= 1.93D-07 + + SCF Done: E(ROHF) = -291.267988280 A.U. after 8 cycles + NFock= 8 Conv=0.57D-08 -V/T= 2.0001 + = 0.0000 = 0.0000 = 0.0000 = 0.0000 S= 0.0000 + = 0.000000000000E+00 + KE= 2.912434569388D+02 PE=-7.368488728691D+02 EE= 1.330356050361D+02 + Annihilation of the first spin contaminant: + S**2 before annihilation 0.0000, after 0.0000 + Leave Link 502 at Fri Apr 5 10:40:10 2019, MaxMem= 13421772800 cpu: 569.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe) + Windowed orbitals will be sorted by symmetry type. + GenMOA: NOpAll= 24 NOp2=4 NOpUse= 24 JSym2X=1 + FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=F KAlg= 0 I1Cent= 0 FoldK=F + IRaf= 0 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 1. + FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 0 IOpCl= 1 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + = 0.0000 = 0.0000 = 0.0000 = 0.0000 S= 0.0000 + ExpMin= 5.34D-02 ExpMax= 3.95D+06 ExpMxC= 1.76D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 + HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=-2 UseB2=F ITyADJ=14 + ICtDFT= 12500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 + DSYEVD-2 returned Info= 4703 IAlg= 4 N= 95 NDim= 95 NE2= 141277980 trying DSYEV. + Largest valence mixing into a core orbital is 3.11D-04 + Largest core mixing into a valence orbital is 7.58D-05 + Largest valence mixing into a core orbital is 3.11D-04 + Largest core mixing into a valence orbital is 7.58D-05 + Range of M.O.s used for correlation: 6 315 + NBasis= 315 NAE= 9 NBE= 9 NFC= 5 NFV= 0 + NROrb= 310 NOA= 4 NOB= 4 NVA= 306 NVB= 306 + + **** Warning!!: The largest alpha MO coefficient is 0.75729618D+02 + + + **** Warning!!: The largest beta MO coefficient is 0.75729618D+02 + + Singles contribution to E2= -0.2066471206D-14 + Leave Link 801 at Fri Apr 5 10:40:18 2019, MaxMem= 13421772800 cpu: 189.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe) + Open-shell transformation, MDV= 13421772800 ITran=4 ISComp=2. + Semi-Direct transformation. + ModeAB= 4 MOrb= 4 LenV= 13418799648 + LASXX= 14726103 LTotXX= 14726103 LenRXX= 29597581 + LTotAB= 14871478 MaxLAS= 36154680 LenRXY= 0 + NonZer= 44323684 LenScr= 67043328 LnRSAI= 36154680 + LnScr1= 54788096 LExtra= 0 Total= 187583685 + MaxDsk= -1 SrtSym= T ITran= 4 + DoSDTr: NPSUse= 24 + JobTyp=1 Pass 1: I= 1 to 4. + (rs|ai) integrals will be sorted in core. + Complete sort for first half transformation. + First half transformation complete. + Complete sort for second half transformation. + Second half transformation complete. + ModeAB= 4 MOrb= 4 LenV= 13418799648 + LASXX= 14726103 LTotXX= 14726103 LenRXX= 29216889 + LTotAB= 14490786 MaxLAS= 36154680 LenRXY= 0 + NonZer= 43942992 LenScr= 66322432 LnRSAI= 36154680 + LnScr1= 54788096 LExtra= 0 Total= 186482097 + MaxDsk= -1 SrtSym= T ITran= 4 + DoSDTr: NPSUse= 24 + JobTyp=2 Pass 1: I= 1 to 4. + (rs|ai) integrals will be sorted in core. + Complete sort for first half transformation. + First half transformation complete. + Complete sort for second half transformation. + Second half transformation complete. + Spin components of T(2) and E(2): + alpha-alpha T2 = 0.3606664852D-02 E2= -0.7551295897D-02 + alpha-beta T2 = 0.5233909253D-01 E2= -0.1413469222D+00 + beta-beta T2 = 0.3606664852D-02 E2= -0.7551295897D-02 + ANorm= 0.1029345628D+01 + E2 = -0.1564495139D+00 EUMP2 = -0.29142443779373D+03 + (S**2,0)= 0.00000D+00 (S**2,1)= 0.00000D+00 + E(PUHF)= -0.29126798828D+03 E(PMP2)= -0.29142443779D+03 + Leave Link 804 at Fri Apr 5 10:40:48 2019, MaxMem= 13421772800 cpu: 692.2 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe) + CIDS: MDV= 13421772800. + Frozen-core window: NFC= 5 NFV= 0. + IFCWin=0 IBDFC=1 NFBD= 0 0 NFCmp= 0 0 NFFFC= 0 0 + Using original routines for 1st iteration, S=T. + Using DD4UQ or CC4UQ for 2nd and later iterations. + Keep R2 and R3 ints in memory in symmetry-blocked form, NReq=1548327074. + FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 49770 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + CCSD(T) + ======= + Iterations= 50 Convergence= 0.100D-06 + Iteration Nr. 1 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + MP4(R+Q)= 0.24252079D-01 + Maximum subspace dimension= 5 + Norm of the A-vectors is 3.4731650D-02 conv= 1.00D-05. + RLE energy= -0.1532888955 + E3= -0.21026293D-01 EROMP3= -0.29144546409D+03 + E4(SDQ)= -0.40773174D-02 ROMP4(SDQ)= -0.29144954140D+03 + VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION: + DE(Corr)= -0.15322373 E(Corr)= -291.42121201 + NORM(A)= 0.10278978D+01 + Iteration Nr. 2 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 2.4415061D-01 conv= 1.00D-05. + RLE energy= -0.1558827710 + DE(Corr)= -0.17379891 E(CORR)= -291.44178719 Delta=-2.06D-02 + NORM(A)= 0.10291732D+01 + Iteration Nr. 3 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 2.2257602D-01 conv= 1.00D-05. + RLE energy= -0.1729646717 + DE(Corr)= -0.17457355 E(CORR)= -291.44256183 Delta=-7.75D-04 + NORM(A)= 0.10389465D+01 + Iteration Nr. 4 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 8.2437702D-02 conv= 1.00D-05. + RLE energy= -0.1803713907 + DE(Corr)= -0.17953026 E(CORR)= -291.44751854 Delta=-4.96D-03 + NORM(A)= 0.10443195D+01 + Iteration Nr. 5 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 1.8515545D-02 conv= 1.00D-05. + RLE energy= -0.1799511800 + DE(Corr)= -0.18185250 E(CORR)= -291.44984078 Delta=-2.32D-03 + NORM(A)= 0.10441207D+01 + Iteration Nr. 6 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 2.1466568D-02 conv= 1.00D-05. + RLE energy= -0.1825036774 + DE(Corr)= -0.18173814 E(CORR)= -291.44972642 Delta= 1.14D-04 + NORM(A)= 0.10460353D+01 + Iteration Nr. 7 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 4.3572025D-04 conv= 1.00D-05. + RLE energy= -0.1824771165 + DE(Corr)= -0.18248609 E(CORR)= -291.45047437 Delta=-7.48D-04 + NORM(A)= 0.10460167D+01 + Iteration Nr. 8 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 8.8660985D-05 conv= 1.00D-05. + RLE energy= -0.1824798100 + DE(Corr)= -0.18247909 E(CORR)= -291.45046737 Delta= 7.01D-06 + NORM(A)= 0.10460186D+01 + Iteration Nr. 9 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 3.3061210D-05 conv= 1.00D-05. + RLE energy= -0.1824796454 + DE(Corr)= -0.18247963 E(CORR)= -291.45046791 Delta=-5.40D-07 + NORM(A)= 0.10460188D+01 + Iteration Nr. 10 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 44 + NAB= 16 NAA= 6 NBB= 6. + Norm of the A-vectors is 8.4449161D-06 conv= 1.00D-05. + RLE energy= -0.1824796571 + DE(Corr)= -0.18247965 E(CORR)= -291.45046793 Delta=-1.99D-08 + NORM(A)= 0.10460189D+01 + CI/CC converged in 10 iterations to DelEn=-1.99D-08 Conv= 1.00D-07 ErrA1= 8.44D-06 Conv= 1.00D-05 + Largest amplitude= 2.26D-02 + Time for triples= 182494.98 seconds. + T4(CCSD)= -0.45208893D-02 + T5(CCSD)= 0.11072706D-03 + CCSD(T)= -0.29145487809D+03 + Discarding MO integrals. + Leave Link 913 at Fri Apr 5 13:00:12 2019, MaxMem= 13421772800 cpu: 192838.2 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l601.exe) + Copying SCF densities to generalized density rwf, IOpCl= 0 IROHF=1. + + ********************************************************************** + + Population analysis using the SCF density. + + ********************************************************************** + + Orbital symmetries: + Occupied (A1) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) + Virtual (A1) (T2) (T2) (T2) (T2) (T2) (T2) (E) (E) (A1) + (T2) (T2) (T2) (A1) (T2) (T2) (T2) (T1) (T1) (T1) + (A1) (T2) (T2) (T2) (T2) (T2) (T2) (E) (E) (T1) + (T1) (T1) (T2) (T2) (T2) (A1) (E) (E) (T2) (T2) + (T2) (A1) (T2) (T2) (T2) (A1) (T2) (T2) (T2) (T1) + (T1) (T1) (E) (E) (T2) (T2) (T2) (T2) (T2) (T2) + (T1) (T1) (T1) (A1) (T1) (T1) (T1) (E) (E) (T2) + (T2) (T2) (T1) (T1) (T1) (E) (E) (T2) (T2) (T2) + (A1) (T2) (T2) (T2) (T2) (T2) (T2) (A1) (A1) (E) + (E) (T2) (T2) (T2) (E) (E) (T2) (T2) (T2) (T1) + (T1) (T1) (T2) (T2) (T2) (T1) (T1) (T1) (A1) (T2) + (T2) (T2) (T1) (T1) (T1) (A2) (E) (E) (A1) (T2) + (T2) (T2) (T2) (T2) (T2) (T1) (T1) (T1) (A1) (T1) + (T1) (T1) (T2) (T2) (T2) (A1) (E) (E) (T2) (T2) + (T2) (E) (E) (T2) (T2) (T2) (T2) (T2) (T2) (T1) + (T1) (T1) (A1) (T2) (T2) (T2) (E) (E) (T2) (T2) + (T2) (T1) (T1) (T1) (E) (E) (A1) (T2) (T2) (T2) + (T1) (T1) (T1) (T2) (T2) (T2) (T1) (T1) (T1) (E) + (E) (T2) (T2) (T2) (E) (E) (A1) (T2) (T2) (T2) + (E) (E) (T1) (T1) (T1) (T2) (T2) (T2) (A1) (T2) + (T2) (T2) (A2) (T1) (T1) (T1) (T2) (T2) (T2) (A1) + (T1) (T1) (T1) (T2) (T2) (T2) (A2) (E) (E) (T1) + (T1) (T1) (T2) (T2) (T2) (T2) (T2) (T2) (T1) (T1) + (T1) (E) (E) (E) (E) (T2) (T2) (T2) (A1) (T2) + (T2) (T2) (A1) (T1) (T1) (T1) (T2) (T2) (T2) (A1) + (E) (E) (T2) (T2) (T2) (T1) (T1) (T1) (E) (E) + (T1) (T1) (T1) (T2) (T2) (T2) (T2) (T2) (T2) (T1) + (T1) (T1) (E) (E) (T2) (T2) (T2) (A1) (T1) (T1) + (T1) (E) (E) (T2) (T2) (T2) (A1) (T2) (T2) (T2) + (T2) (T2) (T2) (E) (E) (T2) (T2) (T2) (T1) (T1) + (T1) (A1) (T2) (T2) (T2) (A1) + The electronic state is 1-A1. + Alpha occ. eigenvalues -- -68.77343 -6.12169 -4.22797 -4.22797 -4.22797 + Alpha occ. eigenvalues -- -0.72925 -0.48627 -0.48627 -0.48627 + Alpha virt. eigenvalues -- 0.10136 0.11534 0.11534 0.11534 0.17662 + Alpha virt. eigenvalues -- 0.17662 0.17662 0.26870 0.26870 0.28119 + Alpha virt. eigenvalues -- 0.30498 0.30498 0.30498 0.37177 0.45222 + Alpha virt. eigenvalues -- 0.45222 0.45222 0.55713 0.55713 0.55713 + Alpha virt. eigenvalues -- 0.63827 0.64990 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0.09592 0.04796 0.04796 0.00000 + 266 6PX 0.00003 0.00002 0.00002 0.00000 + 267 6PY 0.00003 0.00002 0.00002 0.00000 + 268 6PZ 0.00003 0.00002 0.00002 0.00000 + 269 7PX 0.00021 0.00010 0.00010 0.00000 + 270 7PY 0.00021 0.00010 0.00010 0.00000 + 271 7PZ 0.00021 0.00010 0.00010 0.00000 + 272 8PX 0.00333 0.00166 0.00166 0.00000 + 273 8PY 0.00333 0.00166 0.00166 0.00000 + 274 8PZ 0.00333 0.00166 0.00166 0.00000 + 275 9PX 0.00564 0.00282 0.00282 0.00000 + 276 9PY 0.00564 0.00282 0.00282 0.00000 + 277 9PZ 0.00564 0.00282 0.00282 0.00000 + 278 10D 0 0.00000 0.00000 0.00000 0.00000 + 279 10D+1 0.00000 0.00000 0.00000 0.00000 + 280 10D-1 0.00000 0.00000 0.00000 0.00000 + 281 10D+2 0.00000 0.00000 0.00000 0.00000 + 282 10D-2 0.00000 0.00000 0.00000 0.00000 + 283 11D 0 0.00001 0.00000 0.00000 0.00000 + 284 11D+1 0.00008 0.00004 0.00004 0.00000 + 285 11D-1 0.00008 0.00004 0.00004 0.00000 + 286 11D+2 0.00001 0.00000 0.00000 0.00000 + 287 11D-2 0.00008 0.00004 0.00004 0.00000 + 288 12D 0 0.00032 0.00016 0.00016 0.00000 + 289 12D+1 0.00041 0.00021 0.00021 0.00000 + 290 12D-1 0.00041 0.00021 0.00021 0.00000 + 291 12D+2 0.00032 0.00016 0.00016 0.00000 + 292 12D-2 0.00041 0.00021 0.00021 0.00000 + 293 13F 0 0.00000 0.00000 0.00000 0.00000 + 294 13F+1 0.00000 0.00000 0.00000 0.00000 + 295 13F-1 0.00000 0.00000 0.00000 0.00000 + 296 13F+2 0.00000 0.00000 0.00000 0.00000 + 297 13F-2 0.00000 0.00000 0.00000 0.00000 + 298 13F+3 0.00000 0.00000 0.00000 0.00000 + 299 13F-3 0.00000 0.00000 0.00000 0.00000 + 300 14F 0 0.00001 0.00001 0.00001 0.00000 + 301 14F+1 0.00002 0.00001 0.00001 0.00000 + 302 14F-1 0.00002 0.00001 0.00001 0.00000 + 303 14F+2 0.00002 0.00001 0.00001 0.00000 + 304 14F-2 0.00005 0.00003 0.00003 0.00000 + 305 14F+3 0.00001 0.00001 0.00001 0.00000 + 306 14F-3 0.00001 0.00001 0.00001 0.00000 + 307 15G 0 0.00000 0.00000 0.00000 0.00000 + 308 15G+1 0.00000 0.00000 0.00000 0.00000 + 309 15G-1 0.00000 0.00000 0.00000 0.00000 + 310 15G+2 0.00000 0.00000 0.00000 0.00000 + 311 15G-2 0.00000 0.00000 0.00000 0.00000 + 312 15G+3 0.00000 0.00000 0.00000 0.00000 + 313 15G-3 0.00000 0.00000 0.00000 0.00000 + 314 15G+4 0.00000 0.00000 0.00000 0.00000 + 315 15G-4 0.00000 0.00000 0.00000 0.00000 + Condensed to atoms (all electrons): + 1 2 3 4 5 + 1 Si 11.685764 0.420877 0.420877 0.420877 0.420877 + 2 H 0.420877 0.788763 -0.017320 -0.017320 -0.017320 + 3 H 0.420877 -0.017320 0.788763 -0.017320 -0.017320 + 4 H 0.420877 -0.017320 -0.017320 0.788763 -0.017320 + 5 H 0.420877 -0.017320 -0.017320 -0.017320 0.788763 + Atomic-Atomic Spin Densities. + 1 2 3 4 5 + 1 Si 0.000000 0.000000 0.000000 0.000000 0.000000 + 2 H 0.000000 0.000000 0.000000 0.000000 0.000000 + 3 H 0.000000 0.000000 0.000000 0.000000 0.000000 + 4 H 0.000000 0.000000 0.000000 0.000000 0.000000 + 5 H 0.000000 0.000000 0.000000 0.000000 0.000000 + Mulliken charges and spin densities: + 1 2 + 1 Si 0.630726 0.000000 + 2 H -0.157682 0.000000 + 3 H -0.157682 0.000000 + 4 H -0.157682 0.000000 + 5 H -0.157682 0.000000 + Sum of Mulliken charges = 0.00000 0.00000 + Mulliken charges and spin densities with hydrogens summed into heavy atoms: + 1 2 + 1 Si 0.000000 0.000000 + Electronic spatial extent (au): = 68.7751 + Charge= 0.0000 electrons + Dipole moment (field-independent basis, Debye): + X= 0.0000 Y= 0.0000 Z= 0.0000 Tot= 0.0000 + Quadrupole moment (field-independent basis, Debye-Ang): + XX= -16.7611 YY= -16.7611 ZZ= -16.7611 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Traceless Quadrupole moment (field-independent basis, Debye-Ang): + XX= 0.0000 YY= 0.0000 ZZ= 0.0000 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Octapole moment (field-independent basis, Debye-Ang**2): + XXX= 0.0000 YYY= 0.0000 ZZZ= 0.0000 XYY= 0.0000 + XXY= 0.0000 XXZ= 0.0000 XZZ= 0.0000 YZZ= 0.0000 + YYZ= 0.0000 XYZ= -1.4691 + Hexadecapole moment (field-independent basis, Debye-Ang**3): + XXXX= -43.0452 YYYY= -43.0452 ZZZZ= -43.0452 XXXY= 0.0000 + XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000 + ZZZY= 0.0000 XXYY= -14.2217 XXZZ= -14.2217 YYZZ= -14.2217 + XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000 + N-N= 2.130182261446D+01 E-N=-7.368488718598D+02 KE= 2.912434569388D+02 + Symmetry A KE= 2.130677833480D+02 + Symmetry B1 KE= 2.605855786359D+01 + Symmetry B2 KE= 2.605855786359D+01 + Symmetry B3 KE= 2.605855786359D+01 + Orbital energies and kinetic energies (alpha): + 1 2 + 1 (A1)--O -68.773435 92.240816 + 2 (A1)--O -6.121688 13.231728 + 3 (T2)--O -4.227973 12.194981 + 4 (T2)--O -4.227973 12.194981 + 5 (T2)--O -4.227973 12.194981 + 6 (A1)--O -0.729249 1.061348 + 7 (T2)--O -0.486272 0.834298 + 8 (T2)--O -0.486272 0.834298 + 9 (T2)--O -0.486272 0.834298 + 10 (A1)--V 0.101361 0.350242 + 11 (T2)--V 0.115343 0.228451 + 12 (T2)--V 0.115343 0.228451 + 13 (T2)--V 0.115343 0.228451 + 14 (T2)--V 0.176615 0.397491 + 15 (T2)--V 0.176615 0.397491 + 16 (T2)--V 0.176615 0.397491 + 17 (E)--V 0.268704 0.449971 + 18 (E)--V 0.268704 0.449971 + 19 (A1)--V 0.281195 0.372215 + 20 (T2)--V 0.304980 0.632476 + 21 (T2)--V 0.304980 0.632476 + 22 (T2)--V 0.304980 0.632476 + 23 (A1)--V 0.371770 1.297946 + 24 (T2)--V 0.452217 0.634975 + 25 (T2)--V 0.452217 0.634975 + 26 (T2)--V 0.452217 0.634975 + 27 (T1)--V 0.557126 0.652400 + 28 (T1)--V 0.557126 0.652400 + 29 (T1)--V 0.557126 0.652400 + 30 (A1)--V 0.638273 0.850561 + 31 (T2)--V 0.649905 1.099646 + 32 (T2)--V 0.649905 1.099646 + 33 (T2)--V 0.649905 1.099646 + 34 (T2)--V 0.744653 0.988884 + 35 (T2)--V 0.744653 0.988884 + 36 (T2)--V 0.744653 0.988884 + 37 (E)--V 0.768086 1.106503 + 38 (E)--V 0.768086 1.106503 + 39 (T1)--V 0.817823 0.852465 + 40 (T1)--V 0.817823 0.852465 + 41 (T1)--V 0.817823 0.852465 + 42 (T2)--V 0.847342 1.202047 + 43 (T2)--V 0.847342 1.202047 + 44 (T2)--V 0.847342 1.202047 + 45 (A1)--V 0.921949 1.067573 + 46 (E)--V 0.960284 1.252036 + 47 (E)--V 0.960284 1.252036 + 48 (T2)--V 0.998241 1.631309 + 49 (T2)--V 0.998241 1.631309 + 50 (T2)--V 0.998241 1.631309 + 51 (A1)--V 1.017027 2.072486 + 52 (T2)--V 1.154457 1.313317 + 53 (T2)--V 1.154457 1.313317 + 54 (T2)--V 1.154457 1.313317 + 55 (A1)--V 1.313909 1.652365 + 56 (T2)--V 1.405012 2.169598 + 57 (T2)--V 1.405012 2.169598 + 58 (T2)--V 1.405012 2.169598 + 59 (T1)--V 1.418095 1.689910 + 60 (T1)--V 1.418095 1.689910 + 61 (T1)--V 1.418095 1.689910 + 62 (E)--V 1.524594 1.665332 + 63 (E)--V 1.524594 1.665332 + 64 (T2)--V 1.574646 1.868919 + 65 (T2)--V 1.574646 1.868919 + 66 (T2)--V 1.574646 1.868919 + 67 (T2)--V 1.729942 2.210211 + 68 (T2)--V 1.729942 2.210211 + 69 (T2)--V 1.729942 2.210211 + 70 (T1)--V 1.755374 1.874331 + 71 (T1)--V 1.755374 1.874331 + 72 (T1)--V 1.755374 1.874331 + 73 (A1)--V 1.777493 1.993987 + 74 (T1)--V 1.845391 1.979150 + 75 (T1)--V 1.845391 1.979150 + 76 (T1)--V 1.845391 1.979150 + 77 (E)--V 2.011986 2.196622 + 78 (E)--V 2.011986 2.196622 + 79 (T2)--V 2.069095 2.306839 + 80 (T2)--V 2.069095 2.306839 + 81 (T2)--V 2.069095 2.306839 + 82 (T1)--V 2.176635 2.291481 + 83 (T1)--V 2.176635 2.291481 + 84 (T1)--V 2.176635 2.291481 + 85 (E)--V 2.197122 3.257933 + 86 (E)--V 2.197122 3.257933 + 87 (T2)--V 2.257128 3.134816 + 88 (T2)--V 2.257128 3.134816 + 89 (T2)--V 2.257128 3.134816 + 90 (A1)--V 2.272290 3.012376 + 91 (T2)--V 2.296023 2.831688 + 92 (T2)--V 2.296023 2.831688 + 93 (T2)--V 2.296023 2.831688 + 94 (T2)--V 2.462319 2.870155 + 95 (T2)--V 2.462319 2.870155 + 96 (T2)--V 2.462319 2.870155 + 97 (A1)--V 2.474013 3.164649 + 98 (A1)--V 2.498347 3.522713 + 99 (E)--V 2.522936 2.631053 + 100 (E)--V 2.522936 2.631053 + 101 (T2)--V 2.764233 3.677272 + 102 (T2)--V 2.764233 3.677272 + 103 (T2)--V 2.764233 3.677272 + 104 (E)--V 2.950041 3.437707 + 105 (E)--V 2.950041 3.437707 + 106 (T2)--V 2.952922 3.597865 + 107 (T2)--V 2.952922 3.597865 + 108 (T2)--V 2.952922 3.597865 + 109 (T1)--V 3.187274 3.550518 + 110 (T1)--V 3.187274 3.550518 + 111 (T1)--V 3.187274 3.550518 + 112 (T2)--V 3.198266 4.034153 + 113 (T2)--V 3.198266 4.034153 + 114 (T2)--V 3.198266 4.034153 + 115 (T1)--V 3.328098 3.869098 + 116 (T1)--V 3.328098 3.869098 + 117 (T1)--V 3.328098 3.869098 + 118 (A1)--V 3.517834 4.963320 + 119 (T2)--V 3.551841 4.491235 + 120 (T2)--V 3.551841 4.491235 + 121 (T2)--V 3.551841 4.491235 + 122 (T1)--V 3.677230 3.933451 + 123 (T1)--V 3.677230 3.933451 + 124 (T1)--V 3.677230 3.933451 + 125 (A2)--V 3.689923 3.804370 + 126 (E)--V 3.822524 4.268284 + 127 (E)--V 3.822524 4.268284 + 128 (A1)--V 3.871273 4.587636 + 129 (T2)--V 3.911780 4.427270 + 130 (T2)--V 3.911780 4.427270 + 131 (T2)--V 3.911780 4.427270 + 132 (T2)--V 3.988269 4.516302 + 133 (T2)--V 3.988269 4.516302 + 134 (T2)--V 3.988269 4.516302 + 135 (T1)--V 4.095553 4.508387 + 136 (T1)--V 4.095553 4.508387 + 137 (T1)--V 4.095553 4.508387 + 138 (A1)--V 4.254029 4.919982 + 139 (T1)--V 4.297884 4.609325 + 140 (T1)--V 4.297884 4.609325 + 141 (T1)--V 4.297884 4.609325 + 142 (T2)--V 4.311426 4.845809 + 143 (T2)--V 4.311426 4.845809 + 144 (T2)--V 4.311426 4.845809 + 145 (A1)--V 4.412844 4.991384 + 146 (E)--V 4.426122 5.191894 + 147 (E)--V 4.426122 5.191894 + 148 (T2)--V 4.483482 5.330406 + 149 (T2)--V 4.483482 5.330406 + 150 (T2)--V 4.483482 5.330406 + 151 (E)--V 4.773558 5.082112 + 152 (E)--V 4.773558 5.082112 + 153 (T2)--V 4.774640 6.114376 + 154 (T2)--V 4.774640 6.114376 + 155 (T2)--V 4.774640 6.114376 + 156 (T2)--V 5.027444 5.861814 + 157 (T2)--V 5.027444 5.861814 + 158 (T2)--V 5.027444 5.861814 + 159 (T1)--V 5.039920 5.222383 + 160 (T1)--V 5.039920 5.222383 + 161 (T1)--V 5.039920 5.222383 + 162 (A1)--V 5.098582 6.925076 + 163 (T2)--V 5.111831 6.182934 + 164 (T2)--V 5.111831 6.182934 + 165 (T2)--V 5.111831 6.182934 + 166 (E)--V 5.189243 5.558062 + 167 (E)--V 5.189243 5.558062 + 168 (T2)--V 5.315467 5.798326 + 169 (T2)--V 5.315467 5.798326 + 170 (T2)--V 5.315467 5.798326 + 171 (T1)--V 5.328162 5.651140 + 172 (T1)--V 5.328162 5.651140 + 173 (T1)--V 5.328162 5.651140 + 174 (E)--V 5.422645 5.764825 + 175 (E)--V 5.422645 5.764825 + 176 (A1)--V 5.434491 8.838326 + 177 (T2)--V 5.496166 5.941163 + 178 (T2)--V 5.496166 5.941163 + 179 (T2)--V 5.496166 5.941163 + 180 (T1)--V 5.589654 5.941842 + 181 (T1)--V 5.589654 5.941842 + 182 (T1)--V 5.589654 5.941842 + 183 (T2)--V 5.999607 6.667331 + 184 (T2)--V 5.999607 6.667331 + 185 (T2)--V 5.999607 6.667331 + 186 (T1)--V 6.002171 6.451450 + 187 (T1)--V 6.002171 6.451450 + 188 (T1)--V 6.002171 6.451450 + 189 (E)--V 6.240652 6.726504 + 190 (E)--V 6.240652 6.726504 + 191 (T2)--V 6.424576 8.051858 + 192 (T2)--V 6.424576 8.051858 + 193 (T2)--V 6.424576 8.051858 + 194 (E)--V 6.472677 8.691443 + 195 (E)--V 6.472677 8.691443 + 196 (A1)--V 6.577300 8.095516 + 197 (T2)--V 6.813075 7.713104 + 198 (T2)--V 6.813075 7.713104 + 199 (T2)--V 6.813075 7.713104 + 200 (E)--V 7.160588 8.349818 + 201 (E)--V 7.160588 8.349818 + 202 (T1)--V 7.318004 7.826383 + 203 (T1)--V 7.318004 7.826383 + 204 (T1)--V 7.318004 7.826383 + 205 (T2)--V 7.333676 8.157292 + 206 (T2)--V 7.333676 8.157292 + 207 (T2)--V 7.333676 8.157292 + 208 (A1)--V 8.393064 11.639752 + 209 (T2)--V 8.742621 10.750168 + 210 (T2)--V 8.742621 10.750168 + 211 (T2)--V 8.742621 10.750168 + 212 (A2)--V 12.615071 13.009294 + 213 (T1)--V 12.637330 13.045284 + 214 (T1)--V 12.637330 13.045284 + 215 (T1)--V 12.637330 13.045284 + 216 (T2)--V 12.654241 13.231632 + 217 (T2)--V 12.654241 13.231632 + 218 (T2)--V 12.654241 13.231632 + 219 (A1)--V 12.657641 13.019513 + 220 (T1)--V 12.670605 13.065766 + 221 (T1)--V 12.670605 13.065766 + 222 (T1)--V 12.670605 13.065766 + 223 (T2)--V 12.682949 13.162540 + 224 (T2)--V 12.682949 13.162540 + 225 (T2)--V 12.682949 13.162540 + 226 (A2)--V 12.684616 12.974643 + 227 (E)--V 12.688460 13.022331 + 228 (E)--V 12.688460 13.022331 + 229 (T1)--V 12.705366 13.000546 + 230 (T1)--V 12.705366 13.000546 + 231 (T1)--V 12.705366 13.000546 + 232 (T2)--V 12.721970 13.163366 + 233 (T2)--V 12.721970 13.163366 + 234 (T2)--V 12.721970 13.163366 + 235 (T2)--V 12.737900 13.278684 + 236 (T2)--V 12.737900 13.278684 + 237 (T2)--V 12.737900 13.278684 + 238 (T1)--V 12.739555 13.145344 + 239 (T1)--V 12.739555 13.145344 + 240 (T1)--V 12.739555 13.145344 + 241 (E)--V 12.772808 13.165244 + 242 (E)--V 12.772808 13.165244 + 243 (E)--V 12.818431 13.228219 + 244 (E)--V 12.818431 13.228219 + 245 (T2)--V 12.865755 13.379630 + 246 (T2)--V 12.865755 13.379630 + 247 (T2)--V 12.865755 13.379630 + 248 (A1)--V 12.907385 13.469596 + 249 (T2)--V 12.983750 13.416349 + 250 (T2)--V 12.983750 13.416349 + 251 (T2)--V 12.983750 13.416349 + 252 (A1)--V 12.995461 13.438157 + 253 (T1)--V 13.015135 13.361914 + 254 (T1)--V 13.015135 13.361914 + 255 (T1)--V 13.015135 13.361914 + 256 (T2)--V 13.354224 15.350928 + 257 (T2)--V 13.354224 15.350928 + 258 (T2)--V 13.354224 15.350928 + 259 (A1)--V 13.444312 14.661285 + 260 (E)--V 13.500213 13.949718 + 261 (E)--V 13.500213 13.949718 + 262 (T2)--V 13.551082 15.271353 + 263 (T2)--V 13.551082 15.271353 + 264 (T2)--V 13.551082 15.271353 + 265 (T1)--V 13.718869 14.134863 + 266 (T1)--V 13.718869 14.134863 + 267 (T1)--V 13.718869 14.134863 + 268 (E)--V 13.897306 14.334360 + 269 (E)--V 13.897306 14.334360 + 270 (T1)--V 13.904999 14.322073 + 271 (T1)--V 13.904999 14.322073 + 272 (T1)--V 13.904999 14.322073 + 273 (T2)--V 13.970268 14.448566 + 274 (T2)--V 13.970268 14.448566 + 275 (T2)--V 13.970268 14.448566 + 276 (T2)--V 14.043116 17.886911 + 277 (T2)--V 14.043116 17.886911 + 278 (T2)--V 14.043116 17.886911 + 279 (T1)--V 14.084517 14.676897 + 280 (T1)--V 14.084517 14.676897 + 281 (T1)--V 14.084517 14.676897 + 282 (E)--V 14.091819 14.714881 + 283 (E)--V 14.091819 14.714881 + 284 (T2)--V 14.115476 14.708792 + 285 (T2)--V 14.115476 14.708792 + 286 (T2)--V 14.115476 14.708792 + 287 (A1)--V 14.309901 16.238685 + 288 (T1)--V 14.541757 15.207131 + 289 (T1)--V 14.541757 15.207131 + 290 (T1)--V 14.541757 15.207131 + 291 (E)--V 14.570005 15.215883 + 292 (E)--V 14.570005 15.215883 + 293 (T2)--V 14.628633 15.609362 + 294 (T2)--V 14.628633 15.609362 + 295 (T2)--V 14.628633 15.609362 + 296 (A1)--V 15.516509 16.742014 + 297 (T2)--V 15.519788 17.421489 + 298 (T2)--V 15.519788 17.421489 + 299 (T2)--V 15.519788 17.421489 + 300 (T2)--V 16.130729 34.072996 + 301 (T2)--V 16.130729 34.072996 + 302 (T2)--V 16.130729 34.072996 + 303 (E)--V 17.479261 18.799622 + 304 (E)--V 17.479261 18.799622 + 305 (T2)--V 17.551495 18.884312 + 306 (T2)--V 17.551495 18.884312 + 307 (T2)--V 17.551495 18.884312 + 308 (T1)--V 17.866619 19.193114 + 309 (T1)--V 17.866619 19.193114 + 310 (T1)--V 17.866619 19.193114 + 311 (A1)--V 18.389256 20.023100 + 312 (T2)--V 18.530767 20.247465 + 313 (T2)--V 18.530767 20.247465 + 314 (T2)--V 18.530767 20.247465 + 315 (A1)--V 48.882312 80.655007 + Total kinetic energy from orbitals= 2.912434569388D+02 + Isotropic Fermi Contact Couplings + Atom a.u. MegaHertz Gauss 10(-4) cm-1 + 1 Si(29) 0.00000 0.00000 0.00000 0.00000 + 2 H(1) 0.00000 0.00000 0.00000 0.00000 + 3 H(1) 0.00000 0.00000 0.00000 0.00000 + 4 H(1) 0.00000 0.00000 0.00000 0.00000 + 5 H(1) 0.00000 0.00000 0.00000 0.00000 + -------------------------------------------------------- + Center ---- Spin Dipole Couplings ---- + 3XX-RR 3YY-RR 3ZZ-RR + -------------------------------------------------------- + 1 Atom 0.000000 0.000000 0.000000 + 2 Atom 0.000000 0.000000 0.000000 + 3 Atom 0.000000 0.000000 0.000000 + 4 Atom 0.000000 0.000000 0.000000 + 5 Atom 0.000000 0.000000 0.000000 + -------------------------------------------------------- + XY XZ YZ + -------------------------------------------------------- + 1 Atom 0.000000 0.000000 0.000000 + 2 Atom 0.000000 0.000000 0.000000 + 3 Atom 0.000000 0.000000 0.000000 + 4 Atom 0.000000 0.000000 0.000000 + 5 Atom 0.000000 0.000000 0.000000 + -------------------------------------------------------- + + + --------------------------------------------------------------------------------- + Anisotropic Spin Dipole Couplings in Principal Axis System + --------------------------------------------------------------------------------- + + Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 1 Si(29) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 2 H(1) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 3 H(1) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 4 H(1) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 5 H(1) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + + --------------------------------------------------------------------------------- + + No NMR shielding tensors so no spin-rotation constants. + Leave Link 601 at Fri Apr 5 13:00:14 2019, MaxMem= 13421772800 cpu: 30.3 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe) + 1\1\GINC-COMPUTE-3-5\SP\ROCCSD(T)-FC\CC-pV5Z\H4Si1\LOOS\05-Apr-2019\0\ + \#p ROCCSD(T) cc-pV5Z pop=full gfprint\\G2\\0,1\Si\H,1,1.48241986\H,1, + 1.48241986,2,109.47122063\H,1,1.48241986,2,109.47122063,3,120.,0\H,1,1 + .48241986,2,109.47122063,3,-120.,0\\Version=ES64L-G09RevD.01\State=1-A + 1\HF=-291.2679883\MP2=-291.4244378\MP3=-291.4454641\PUHF=-291.2679883\ + PMP2-0=-291.4244378\MP4SDQ=-291.4495414\CCSD=-291.4504679\CCSD(T)=-291 + .4548781\RMSD=5.747e-09\PG=TD [O(Si1),4C3(H1)]\\@ + + + IT MATTERS NOT HOW DEEP YOU PLOW, + BUT HOW LONG YOU STAY IN THE FURROW. + Job cpu time: 2 days 5 hours 59 minutes 47.0 seconds. + File lengths (MBytes): RWF= 2083 Int= 0 D2E= 0 Chk= 9 Scr= 1 + Normal termination of Gaussian 09 at Fri Apr 5 13:00:14 2019. diff --git a/G09/Large_core/Molecules/v5z/SiO.out b/G09/Large_core/Molecules/v5z/SiO.out new file mode 100644 index 0000000..81fef5d --- /dev/null +++ b/G09/Large_core/Molecules/v5z/SiO.out @@ -0,0 +1,19237 @@ + Entering Gaussian System, Link 0=g09 + Input=SiO.inp + Output=SiO.out + Initial command: + /share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42440/Gau-157066.inp" -scrdir="/mnt/beegfs/tmpdir/42440/" + Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 157067. + + Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013, + Gaussian, Inc. All Rights Reserved. + + This is part of the Gaussian(R) 09 program. It is based on + the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.), + the Gaussian(R) 98 system (copyright 1998, Gaussian, Inc.), + the Gaussian(R) 94 system (copyright 1995, Gaussian, Inc.), + the Gaussian 92(TM) system (copyright 1992, Gaussian, Inc.), + the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.), + the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.), + the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon + University), and the Gaussian 82(TM) system (copyright 1983, + Carnegie Mellon University). Gaussian is a federally registered + trademark of Gaussian, Inc. + + This software contains proprietary and confidential information, + including trade secrets, belonging to Gaussian, Inc. + + This software is provided under written license and may be + used, copied, transmitted, or stored only in accord with that + written license. + + The following legend is applicable only to US Government + contracts under FAR: + + RESTRICTED RIGHTS LEGEND + + Use, reproduction and disclosure by the US Government is + subject to restrictions as set forth in subparagraphs (a) + and (c) of the Commercial Computer Software - Restricted + Rights clause in FAR 52.227-19. + + Gaussian, Inc. + 340 Quinnipiac St., Bldg. 40, Wallingford CT 06492 + + + --------------------------------------------------------------- + Warning -- This program may not be used in any manner that + competes with the business of Gaussian, Inc. or will provide + assistance to any competitor of Gaussian, Inc. The licensee + of this program is prohibited from giving any competitor of + Gaussian, Inc. access to this program. By using this program, + the user acknowledges that Gaussian, Inc. is engaged in the + business of creating and licensing software in the field of + computational chemistry and represents and warrants to the + licensee that it is not a competitor of Gaussian, Inc. and that + it will not use this program in any manner prohibited above. + --------------------------------------------------------------- + + + Cite this work as: + Gaussian 09, Revision D.01, + M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, + M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, + G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian, + A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada, + M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, + Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr., + J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers, + K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand, + K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi, + M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross, + V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, + O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski, + R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth, + P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels, + O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski, + and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013. + + ****************************************** + Gaussian 09: ES64L-G09RevD.01 24-Apr-2013 + 5-Apr-2019 + ****************************************** + %nproc=24 + Will use up to 24 processors via shared memory. + %mem=100GB + ------------------------------------- + #p ROCCSD(T) cc-pV5Z pop=full gfprint + ------------------------------------- + 1/38=1/1; + 2/12=2,17=6,18=5,40=1/2; + 3/5=16,6=3,11=2,16=1,24=100,25=1,30=1,116=101/1,2,3; + 4//1; + 5/5=2,38=5/2; + 8/5=-1,6=4,9=120000,10=1/1,4; + 9/5=7,14=2/13; + 6/7=3/1; + 99/5=1,9=1/99; + Leave Link 1 at Fri Apr 5 13:00:14 2019, MaxMem= 13421772800 cpu: 1.5 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe) + -- + G2 + -- + Symbolic Z-matrix: + Charge = 0 Multiplicity = 1 + Si + O 1 sio + Variables: + sio 1.51283 + + NAtoms= 2 NQM= 2 NQMF= 0 NMMI= 0 NMMIF= 0 + NMic= 0 NMicF= 0. + Isotopes and Nuclear Properties: + (Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM) + in nuclear magnetons) + + Atom 1 2 + IAtWgt= 28 16 + AtmWgt= 27.9769284 15.9949146 + NucSpn= 0 0 + AtZEff= 0.0000000 0.0000000 + NQMom= 0.0000000 0.0000000 + NMagM= 0.0000000 0.0000000 + AtZNuc= 14.0000000 8.0000000 + Leave Link 101 at Fri Apr 5 13:00:14 2019, MaxMem= 13421772800 cpu: 1.1 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l202.exe) + Input orientation: + --------------------------------------------------------------------- + Center Atomic Atomic Coordinates (Angstroms) + Number Number Type X Y Z + --------------------------------------------------------------------- + 1 14 0 0.000000 0.000000 0.000000 + 2 8 0 0.000000 0.000000 1.512826 + --------------------------------------------------------------------- + Stoichiometry OSi + Framework group C*V[C*(OSi)] + Deg. of freedom 1 + Full point group C*V NOp 4 + Largest Abelian subgroup C2V NOp 4 + Largest concise Abelian subgroup C1 NOp 1 + Standard orientation: + --------------------------------------------------------------------- + Center Atomic Atomic Coordinates (Angstroms) + Number Number Type X Y Z + --------------------------------------------------------------------- + 1 14 0 0.000000 0.000000 0.550118 + 2 8 0 0.000000 0.000000 -0.962707 + --------------------------------------------------------------------- + Rotational constants (GHZ): 0.0000000 21.6986177 21.6986177 + Leave Link 202 at Fri Apr 5 13:00:14 2019, MaxMem= 13421772800 cpu: 0.5 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe) + Standard basis: CC-pV5Z (5D, 7F) + Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F. + Ernie: 23 primitive shells out of 124 were deleted. + AO basis set (Overlap normalization): + Atom Si1 Shell 1 S 14 bf 1 - 1 0.000000000000 0.000000000000 1.039573247224 + 0.3948000000D+07 0.2040872859D-05 + 0.5911000000D+06 0.1584637525D-04 + 0.1345000000D+06 0.8339394765D-04 + 0.3812000000D+05 0.3515013326D-03 + 0.1246000000D+05 0.1277118250D-02 + 0.4504000000D+04 0.4153566115D-02 + 0.1758000000D+04 0.1230792967D-01 + 0.7291000000D+03 0.3332294250D-01 + 0.3180000000D+03 0.8101436913D-01 + 0.1446000000D+03 0.1703423148D+00 + 0.6797000000D+02 0.2869414681D+00 + 0.3282000000D+02 0.3303191586D+00 + 0.1603000000D+02 0.1965394819D+00 + 0.7396000000D+01 0.3563452438D-01 + Atom Si1 Shell 2 S 10 bf 2 - 2 0.000000000000 0.000000000000 1.039573247224 + 0.4504000000D+04 -0.2193876996D-04 + 0.1758000000D+04 -0.8423552025D-04 + 0.7291000000D+03 -0.7916612886D-03 + 0.3180000000D+03 -0.3682405620D-02 + 0.1446000000D+03 -0.1899642691D-01 + 0.6797000000D+02 -0.6626604845D-01 + 0.3282000000D+02 -0.1857004063D+00 + 0.1603000000D+02 -0.1971042190D+00 + 0.7396000000D+01 0.2581674569D+00 + 0.3661000000D+01 0.9637657221D+00 + Atom Si1 Shell 3 S 8 bf 3 - 3 0.000000000000 0.000000000000 1.039573247224 + 0.7291000000D+03 -0.7131932657D-04 + 0.1446000000D+03 -0.6950957134D-03 + 0.6797000000D+02 0.6715840347D-04 + 0.3282000000D+02 -0.1754008400D-02 + 0.1603000000D+02 0.9953305242D-02 + 0.7396000000D+01 -0.2360406110D-01 + 0.3661000000D+01 -0.1343687048D+00 + 0.1823000000D+01 -0.8623637931D+00 + Atom Si1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 1.039573247224 + 0.9147000000D+00 0.1000000000D+01 + Atom Si1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 1.039573247224 + 0.3393000000D+00 0.1000000000D+01 + Atom Si1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 1.039573247224 + 0.1500000000D+00 0.1000000000D+01 + Atom Si1 Shell 7 S 1 bf 7 - 7 0.000000000000 0.000000000000 1.039573247224 + 0.6438000000D-01 0.1000000000D+01 + Atom Si1 Shell 8 P 7 bf 8 - 10 0.000000000000 0.000000000000 1.039573247224 + 0.1780000000D+04 0.3945930348D-03 + 0.4218000000D+03 0.3240665813D-02 + 0.1367000000D+03 0.1827795416D-01 + 0.5181000000D+02 0.6545787944D-01 + 0.2160000000D+02 0.1932008769D+00 + 0.9563000000D+01 0.3359431150D+00 + 0.4350000000D+01 0.5310000684D+00 + Atom Si1 Shell 9 P 6 bf 11 - 13 0.000000000000 0.000000000000 1.039573247224 + 0.1367000000D+03 0.9090151537D-03 + 0.5181000000D+02 -0.4472310346D-02 + 0.2160000000D+02 -0.1526112998D-01 + 0.9563000000D+01 -0.1334763639D+00 + 0.4350000000D+01 -0.1581566018D+00 + 0.2006000000D+01 -0.7756890351D+00 + Atom Si1 Shell 10 P 1 bf 14 - 16 0.000000000000 0.000000000000 1.039573247224 + 0.9205000000D+00 0.1000000000D+01 + Atom Si1 Shell 11 P 1 bf 17 - 19 0.000000000000 0.000000000000 1.039573247224 + 0.3500000000D+00 0.1000000000D+01 + Atom Si1 Shell 12 P 1 bf 20 - 22 0.000000000000 0.000000000000 1.039573247224 + 0.1381000000D+00 0.1000000000D+01 + Atom Si1 Shell 13 P 1 bf 23 - 25 0.000000000000 0.000000000000 1.039573247224 + 0.5338000000D-01 0.1000000000D+01 + Atom Si1 Shell 14 D 1 bf 26 - 30 0.000000000000 0.000000000000 1.039573247224 + 0.1260000000D+00 0.1000000000D+01 + Atom Si1 Shell 15 D 1 bf 31 - 35 0.000000000000 0.000000000000 1.039573247224 + 0.3210000000D+00 0.1000000000D+01 + Atom Si1 Shell 16 D 1 bf 36 - 40 0.000000000000 0.000000000000 1.039573247224 + 0.8170000000D+00 0.1000000000D+01 + Atom Si1 Shell 17 D 1 bf 41 - 45 0.000000000000 0.000000000000 1.039573247224 + 0.2082000000D+01 0.1000000000D+01 + Atom Si1 Shell 18 F 1 bf 46 - 52 0.000000000000 0.000000000000 1.039573247224 + 0.1690000000D+00 0.1000000000D+01 + Atom Si1 Shell 19 F 1 bf 53 - 59 0.000000000000 0.000000000000 1.039573247224 + 0.3410000000D+00 0.1000000000D+01 + Atom Si1 Shell 20 F 1 bf 60 - 66 0.000000000000 0.000000000000 1.039573247224 + 0.6880000000D+00 0.1000000000D+01 + Atom Si1 Shell 21 G 1 bf 67 - 75 0.000000000000 0.000000000000 1.039573247224 + 0.3200000000D+00 0.1000000000D+01 + Atom Si1 Shell 22 G 1 bf 76 - 84 0.000000000000 0.000000000000 1.039573247224 + 0.7050000000D+00 0.1000000000D+01 + Atom Si1 Shell 23 H 1 bf 85 - 95 0.000000000000 0.000000000000 1.039573247224 + 0.5830000000D+00 0.1000000000D+01 + Atom O2 Shell 24 S 9 bf 96 - 96 0.000000000000 0.000000000000 -1.819253182642 + 0.1642000000D+06 0.4491125664D-04 + 0.2459000000D+05 0.3616241695D-03 + 0.5592000000D+04 0.1883394278D-02 + 0.1582000000D+04 0.7883170888D-02 + 0.5161000000D+03 0.2799225967D-01 + 0.1872000000D+03 0.8371422459D-01 + 0.7393000000D+02 0.2063506539D+00 + 0.3122000000D+02 0.3768974880D+00 + 0.1381000000D+02 0.4149014015D+00 + Atom O2 Shell 25 S 7 bf 97 - 97 0.000000000000 0.000000000000 -1.819253182642 + 0.1582000000D+04 -0.4284533954D-04 + 0.5161000000D+03 -0.2714396795D-03 + 0.1872000000D+03 -0.2950260819D-02 + 0.7393000000D+02 -0.1633497889D-01 + 0.3122000000D+02 -0.8525269497D-01 + 0.1381000000D+02 -0.2939748971D+00 + 0.6256000000D+01 -0.6542666235D+00 + Atom O2 Shell 26 S 1 bf 98 - 98 0.000000000000 0.000000000000 -1.819253182642 + 0.2776000000D+01 0.1000000000D+01 + Atom O2 Shell 27 S 1 bf 99 - 99 0.000000000000 0.000000000000 -1.819253182642 + 0.1138000000D+01 0.1000000000D+01 + Atom O2 Shell 28 S 1 bf 100 - 100 0.000000000000 0.000000000000 -1.819253182642 + 0.4600000000D+00 0.1000000000D+01 + Atom O2 Shell 29 S 1 bf 101 - 101 0.000000000000 0.000000000000 -1.819253182642 + 0.1829000000D+00 0.1000000000D+01 + Atom O2 Shell 30 P 4 bf 102 - 104 0.000000000000 0.000000000000 -1.819253182642 + 0.1955000000D+03 0.6274451512D-02 + 0.4616000000D+02 0.5049634833D-01 + 0.1458000000D+02 0.2389349411D+00 + 0.5296000000D+01 0.7889610158D+00 + Atom O2 Shell 31 P 1 bf 105 - 107 0.000000000000 0.000000000000 -1.819253182642 + 0.2094000000D+01 0.1000000000D+01 + Atom O2 Shell 32 P 1 bf 108 - 110 0.000000000000 0.000000000000 -1.819253182642 + 0.8471000000D+00 0.1000000000D+01 + Atom O2 Shell 33 P 1 bf 111 - 113 0.000000000000 0.000000000000 -1.819253182642 + 0.3368000000D+00 0.1000000000D+01 + Atom O2 Shell 34 P 1 bf 114 - 116 0.000000000000 0.000000000000 -1.819253182642 + 0.1285000000D+00 0.1000000000D+01 + Atom O2 Shell 35 D 1 bf 117 - 121 0.000000000000 0.000000000000 -1.819253182642 + 0.5879000000D+01 0.1000000000D+01 + Atom O2 Shell 36 D 1 bf 122 - 126 0.000000000000 0.000000000000 -1.819253182642 + 0.2307000000D+01 0.1000000000D+01 + Atom O2 Shell 37 D 1 bf 127 - 131 0.000000000000 0.000000000000 -1.819253182642 + 0.9050000000D+00 0.1000000000D+01 + Atom O2 Shell 38 D 1 bf 132 - 136 0.000000000000 0.000000000000 -1.819253182642 + 0.3550000000D+00 0.1000000000D+01 + Atom O2 Shell 39 F 1 bf 137 - 143 0.000000000000 0.000000000000 -1.819253182642 + 0.4016000000D+01 0.1000000000D+01 + Atom O2 Shell 40 F 1 bf 144 - 150 0.000000000000 0.000000000000 -1.819253182642 + 0.1554000000D+01 0.1000000000D+01 + Atom O2 Shell 41 F 1 bf 151 - 157 0.000000000000 0.000000000000 -1.819253182642 + 0.6010000000D+00 0.1000000000D+01 + Atom O2 Shell 42 G 1 bf 158 - 166 0.000000000000 0.000000000000 -1.819253182642 + 0.3350000000D+01 0.1000000000D+01 + Atom O2 Shell 43 G 1 bf 167 - 175 0.000000000000 0.000000000000 -1.819253182642 + 0.1189000000D+01 0.1000000000D+01 + Atom O2 Shell 44 H 1 bf 176 - 186 0.000000000000 0.000000000000 -1.819253182642 + 0.2319000000D+01 0.1000000000D+01 + There are 102 symmetry adapted cartesian basis functions of A1 symmetry. + There are 32 symmetry adapted cartesian basis functions of A2 symmetry. + There are 61 symmetry adapted cartesian basis functions of B1 symmetry. + There are 61 symmetry adapted cartesian basis functions of B2 symmetry. + There are 70 symmetry adapted basis functions of A1 symmetry. + There are 26 symmetry adapted basis functions of A2 symmetry. + There are 45 symmetry adapted basis functions of B1 symmetry. + There are 45 symmetry adapted basis functions of B2 symmetry. + 186 basis functions, 341 primitive gaussians, 256 cartesian basis functions + 11 alpha electrons 11 beta electrons + nuclear repulsion energy 39.1769149851 Hartrees. + IExCor= 0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX= 1.000000 + ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000 + IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4 + NAtoms= 2 NActive= 2 NUniq= 2 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F + Integral buffers will be 131072 words long. + Raffenetti 2 integral format. + Two-electron integral symmetry is turned on. + Leave Link 301 at Fri Apr 5 13:00:15 2019, MaxMem= 13421772800 cpu: 1.0 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l302.exe) + NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1 + NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0. + One-electron integrals computed using PRISM. + NBasis= 186 RedAO= T EigKep= 3.16D-04 NBF= 70 26 45 45 + NBsUse= 186 1.00D-06 EigRej= -1.00D+00 NBFU= 70 26 45 45 + Leave Link 302 at Fri Apr 5 13:00:15 2019, MaxMem= 13421772800 cpu: 6.8 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe) + DipDrv: MaxL=1. + Leave Link 303 at Fri Apr 5 13:00:15 2019, MaxMem= 13421772800 cpu: 1.0 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe) + ExpMin= 5.34D-02 ExpMax= 3.95D+06 ExpMxC= 1.76D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 + Harris functional with IExCor= 205 and IRadAn= 5 diagonalized for initial guess. + HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14 + ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 + FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 + NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T + wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0 + NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + Harris En= -363.622806518226 + JPrj=0 DoOrth=F DoCkMO=F. + Initial guess orbital symmetries: + Occupied (SG) (SG) (SG) (SG) (PI) (PI) (SG) (SG) (PI) (PI) + (SG) + Virtual (PI) (PI) (SG) (SG) (PI) (PI) (SG) (DLTA) (DLTA) + (PI) (PI) (SG) (PI) (PI) (SG) (DLTA) (DLTA) (PHI) + (PHI) (SG) (PI) (PI) (DLTA) (DLTA) (SG) (PI) (PI) + (PI) (PI) (SG) (SG) (DLTA) (DLTA) (SG) (PI) (PI) + (SG) (PHI) (PHI) (DLTA) (DLTA) (?A) (?A) (PHI) + (PHI) (PI) (PI) (SG) (PI) (PI) (DLTA) (DLTA) (SG) + (PI) (PI) (SG) (DLTA) (DLTA) (PHI) (PHI) (PI) + (PI) (SG) (SG) (DLTA) (DLTA) (PI) (PI) (SG) (PI) + (PI) (DLTA) (DLTA) (SG) (DLTA) (DLTA) (PHI) (PHI) + (PI) (PI) (?A) (?A) (?B) (?B) (PHI) (PHI) (SG) + (PI) (PI) (SG) (PHI) (PHI) (?A) (?A) (DLTA) (DLTA) + (SG) (PI) (PI) (DLTA) (DLTA) (PI) (PI) (SG) (SG) + (PI) (PI) (?A) (?A) (SG) (DLTA) (DLTA) (PI) (PI) + (PHI) (PHI) (SG) (DLTA) (DLTA) (PHI) (PHI) (PI) + (PI) (SG) (DLTA) (DLTA) (PI) (PI) (SG) (DLTA) + (DLTA) (PI) (PI) (SG) (SG) (PI) (PI) (SG) (?A) + (?A) (?B) (?B) (PHI) (PHI) (DLTA) (DLTA) (PI) + (PI) (SG) (PI) (PI) (SG) (?A) (?A) (PHI) (PHI) + (DLTA) (DLTA) (PHI) (PHI) (PI) (PI) (SG) (DLTA) + (DLTA) (SG) (PI) (PI) (DLTA) (DLTA) (PI) (PI) + (SG) (SG) (SG) + The electronic state of the initial guess is 1-SG. + Leave Link 401 at Fri Apr 5 13:00:16 2019, MaxMem= 13421772800 cpu: 12.2 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l502.exe) + Restricted open shell SCF: + Using DIIS extrapolation, IDIIS= 1040. + Integral symmetry usage will be decided dynamically. + Keep R1 and R2 ints in memory in symmetry-blocked form, NReq=189594356. + IVT= 223216 IEndB= 223216 NGot= 13421772800 MDV= 13345313241 + LenX= 13345313241 LenY= 13345247264 + Requested convergence on RMS density matrix=1.00D-08 within 128 cycles. + Requested convergence on MAX density matrix=1.00D-06. + Requested convergence on energy=1.00D-06. + No special actions if energy rises. + FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 17391 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + + Cycle 1 Pass 1 IDiag 1: + E= -363.652010019505 + DIIS: error= 7.39D-02 at cycle 1 NSaved= 1. + NSaved= 1 IEnMin= 1 EnMin= -363.652010019505 IErMin= 1 ErrMin= 7.39D-02 + ErrMax= 7.39D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 4.43D-01 BMatP= 4.43D-01 + IDIUse=3 WtCom= 2.61D-01 WtEn= 7.39D-01 + Coeff-Com: 0.100D+01 + Coeff-En: 0.100D+01 + Coeff: 0.100D+01 + Gap= 0.271 Goal= None Shift= 0.000 + GapD= 0.271 DampG=1.000 DampE=0.500 DampFc=0.5000 IDamp=-1. + Damping current iteration by 5.00D-01 + RMSDP=2.23D-03 MaxDP=4.86D-02 OVMax= 3.03D-01 + + Cycle 2 Pass 1 IDiag 1: + E= -363.737238553251 Delta-E= -0.085228533746 Rises=F Damp=T + DIIS: error= 3.11D-02 at cycle 2 NSaved= 2. + NSaved= 2 IEnMin= 2 EnMin= -363.737238553251 IErMin= 2 ErrMin= 3.11D-02 + ErrMax= 3.11D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.59D-02 BMatP= 4.43D-01 + IDIUse=3 WtCom= 6.89D-01 WtEn= 3.11D-01 + Coeff-Com: -0.124D+00 0.112D+01 + Coeff-En: 0.664D-01 0.934D+00 + Coeff: -0.651D-01 0.107D+01 + Gap= 0.501 Goal= None Shift= 0.000 + RMSDP=6.85D-04 MaxDP=2.17D-02 DE=-8.52D-02 OVMax= 1.91D-01 + + Cycle 3 Pass 1 IDiag 1: + E= -363.847614149491 Delta-E= -0.110375596240 Rises=F Damp=F + DIIS: error= 1.15D-02 at cycle 3 NSaved= 3. + NSaved= 3 IEnMin= 3 EnMin= -363.847614149491 IErMin= 3 ErrMin= 1.15D-02 + ErrMax= 1.15D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 8.21D-03 BMatP= 6.59D-02 + IDIUse=3 WtCom= 8.85D-01 WtEn= 1.15D-01 + Coeff-Com: -0.152D+00 0.230D+00 0.922D+00 + Coeff-En: 0.000D+00 0.000D+00 0.100D+01 + Coeff: -0.135D+00 0.203D+00 0.931D+00 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=1.99D-04 MaxDP=5.82D-03 DE=-1.10D-01 OVMax= 2.73D-02 + + Cycle 4 Pass 1 IDiag 1: + E= -363.853933249050 Delta-E= -0.006319099559 Rises=F Damp=F + DIIS: error= 1.31D-03 at cycle 4 NSaved= 4. + NSaved= 4 IEnMin= 4 EnMin= -363.853933249050 IErMin= 4 ErrMin= 1.31D-03 + ErrMax= 1.31D-03 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.08D-04 BMatP= 8.21D-03 + IDIUse=3 WtCom= 9.87D-01 WtEn= 1.31D-02 + Coeff-Com: 0.169D-01-0.372D-01-0.164D-01 0.104D+01 + Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01 + Coeff: 0.166D-01-0.367D-01-0.162D-01 0.104D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=7.31D-05 MaxDP=2.44D-03 DE=-6.32D-03 OVMax= 5.18D-03 + + Cycle 5 Pass 1 IDiag 1: + E= -363.854090475415 Delta-E= -0.000157226365 Rises=F Damp=F + DIIS: error= 3.71D-04 at cycle 5 NSaved= 5. + NSaved= 5 IEnMin= 5 EnMin= -363.854090475415 IErMin= 5 ErrMin= 3.71D-04 + ErrMax= 3.71D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.43D-06 BMatP= 1.08D-04 + IDIUse=3 WtCom= 9.96D-01 WtEn= 3.71D-03 + Coeff-Com: 0.114D-01-0.157D-01-0.734D-01-0.132D+00 0.121D+01 + Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.000D+00 0.100D+01 + Coeff: 0.113D-01-0.157D-01-0.732D-01-0.132D+00 0.121D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=2.96D-05 MaxDP=9.91D-04 DE=-1.57D-04 OVMax= 2.66D-03 + + Cycle 6 Pass 1 IDiag 1: + E= -363.854106652288 Delta-E= -0.000016176873 Rises=F Damp=F + DIIS: error= 6.23D-05 at cycle 6 NSaved= 6. + NSaved= 6 IEnMin= 6 EnMin= -363.854106652288 IErMin= 6 ErrMin= 6.23D-05 + ErrMax= 6.23D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.64D-07 BMatP= 6.43D-06 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.223D-02 0.350D-02 0.118D-01 0.120D-01-0.234D+00 0.121D+01 + Coeff: -0.223D-02 0.350D-02 0.118D-01 0.120D-01-0.234D+00 0.121D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=3.90D-06 MaxDP=1.47D-04 DE=-1.62D-05 OVMax= 4.52D-04 + + Cycle 7 Pass 1 IDiag 1: + E= -363.854107132321 Delta-E= -0.000000480033 Rises=F Damp=F + DIIS: error= 3.47D-05 at cycle 7 NSaved= 7. + NSaved= 7 IEnMin= 7 EnMin= -363.854107132321 IErMin= 7 ErrMin= 3.47D-05 + ErrMax= 3.47D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.32D-08 BMatP= 1.64D-07 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: 0.510D-03-0.700D-03-0.456D-02-0.233D-02 0.683D-01-0.472D+00 + Coeff-Com: 0.141D+01 + Coeff: 0.510D-03-0.700D-03-0.456D-02-0.233D-02 0.683D-01-0.472D+00 + Coeff: 0.141D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=1.31D-06 MaxDP=6.47D-05 DE=-4.80D-07 OVMax= 1.74D-04 + + Cycle 8 Pass 1 IDiag 1: + E= -363.854107199607 Delta-E= -0.000000067286 Rises=F Damp=F + DIIS: error= 5.58D-06 at cycle 8 NSaved= 8. + NSaved= 8 IEnMin= 8 EnMin= -363.854107199607 IErMin= 8 ErrMin= 5.58D-06 + ErrMax= 5.58D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.52D-09 BMatP= 3.32D-08 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: 0.424D-05-0.329D-04 0.460D-03 0.798D-04 0.676D-04-0.150D-01 + Coeff-Com: -0.271D+00 0.129D+01 + Coeff: 0.424D-05-0.329D-04 0.460D-03 0.798D-04 0.676D-04-0.150D-01 + Coeff: -0.271D+00 0.129D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=3.53D-07 MaxDP=1.57D-05 DE=-6.73D-08 OVMax= 4.34D-05 + + Cycle 9 Pass 1 IDiag 1: + E= -363.854107204926 Delta-E= -0.000000005319 Rises=F Damp=F + DIIS: error= 1.15D-06 at cycle 9 NSaved= 9. + NSaved= 9 IEnMin= 9 EnMin= -363.854107204926 IErMin= 9 ErrMin= 1.15D-06 + ErrMax= 1.15D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.01D-10 BMatP= 1.52D-09 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.387D-04 0.545D-04 0.307D-03 0.303D-03-0.478D-02 0.456D-01 + Coeff-Com: -0.114D+00-0.666D-01 0.114D+01 + Coeff: -0.387D-04 0.545D-04 0.307D-03 0.303D-03-0.478D-02 0.456D-01 + Coeff: -0.114D+00-0.666D-01 0.114D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=1.07D-07 MaxDP=3.67D-06 DE=-5.32D-09 OVMax= 7.46D-06 + + Cycle 10 Pass 1 IDiag 1: + E= -363.854107205138 Delta-E= -0.000000000211 Rises=F Damp=F + DIIS: error= 3.04D-07 at cycle 10 NSaved= 10. + NSaved=10 IEnMin=10 EnMin= -363.854107205138 IErMin=10 ErrMin= 3.04D-07 + ErrMax= 3.04D-07 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.84D-12 BMatP= 1.01D-10 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.234D-05 0.658D-05-0.360D-04-0.867D-04 0.314D-03-0.267D-02 + Coeff-Com: 0.106D-01-0.189D-01-0.132D+00 0.114D+01 + Coeff: -0.234D-05 0.658D-05-0.360D-04-0.867D-04 0.314D-03-0.267D-02 + Coeff: 0.106D-01-0.189D-01-0.132D+00 0.114D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=2.74D-08 MaxDP=1.28D-06 DE=-2.11D-10 OVMax= 1.88D-06 + + Cycle 11 Pass 1 IDiag 1: + E= -363.854107205150 Delta-E= -0.000000000012 Rises=F Damp=F + DIIS: error= 3.21D-08 at cycle 11 NSaved= 11. + NSaved=11 IEnMin=11 EnMin= -363.854107205150 IErMin=11 ErrMin= 3.21D-08 + ErrMax= 3.21D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.22D-13 BMatP= 9.84D-12 + IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00 + Coeff-Com: -0.976D-06 0.995D-06 0.169D-04 0.154D-04-0.157D-03 0.765D-03 + Coeff-Com: -0.280D-02 0.103D-01 0.326D-02-0.292D+00 0.128D+01 + Coeff: -0.976D-06 0.995D-06 0.169D-04 0.154D-04-0.157D-03 0.765D-03 + Coeff: -0.280D-02 0.103D-01 0.326D-02-0.292D+00 0.128D+01 + Gap= 0.468 Goal= None Shift= 0.000 + RMSDP=6.38D-09 MaxDP=3.22D-07 DE=-1.22D-11 OVMax= 3.22D-07 + + SCF Done: E(ROHF) = -363.854107205 A.U. after 11 cycles + NFock= 11 Conv=0.64D-08 -V/T= 2.0004 + = 0.0000 = 0.0000 = 0.0000 = 0.0000 S= 0.0000 + = 0.000000000000E+00 + KE= 3.637216105866D+02 PE=-9.466308617843D+02 EE= 1.798782290075D+02 + Annihilation of the first spin contaminant: + S**2 before annihilation 0.0000, after 0.0000 + Leave Link 502 at Fri Apr 5 13:00:26 2019, MaxMem= 13421772800 cpu: 242.0 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe) + Windowed orbitals will be sorted by symmetry type. + GenMOA: NOpAll= 4 NOp2=4 NOpUse= 4 JSym2X=1 + FoFJK: IHMeth= 1 ICntrl= 0 DoSepK=F KAlg= 0 I1Cent= 0 FoldK=F + IRaf= 0 NMat= 1 IRICut= 1 DoRegI=T DoRafI=F ISym2E= 1. + FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 0 IOpCl= 1 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + = 0.0000 = 0.0000 = 0.0000 = 0.0000 S= 0.0000 + ExpMin= 5.34D-02 ExpMax= 3.95D+06 ExpMxC= 1.76D+03 IAcc=3 IRadAn= 5 AccDes= 0.00D+00 + HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV=-2 UseB2=F ITyADJ=14 + ICtDFT= 12500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000 + DSYEVD-2 returned Info= 4703 IAlg= 4 N= 95 NDim= 95 NE2= 141280086 trying DSYEV. + Largest valence mixing into a core orbital is 3.48D-04 + Largest core mixing into a valence orbital is 7.31D-05 + Largest valence mixing into a core orbital is 3.48D-04 + Largest core mixing into a valence orbital is 7.31D-05 + Range of M.O.s used for correlation: 7 186 + NBasis= 186 NAE= 11 NBE= 11 NFC= 6 NFV= 0 + NROrb= 180 NOA= 5 NOB= 5 NVA= 175 NVB= 175 + + **** Warning!!: The largest alpha MO coefficient is 0.22437902D+02 + + + **** Warning!!: The largest beta MO coefficient is 0.22437902D+02 + + Singles contribution to E2= -0.7077175691D-14 + Leave Link 801 at Fri Apr 5 13:00:32 2019, MaxMem= 13421772800 cpu: 154.9 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe) + Open-shell transformation, MDV= 13421772800 ITran=4 ISComp=2. + Semi-Direct transformation. + ModeAB= 2 MOrb= 5 LenV= 13420485967 + LASXX= 3602126 LTotXX= 3602126 LenRXX= 3602126 + LTotAB= 3677182 MaxLAS= 29606400 LenRXY= 29606400 + NonZer= 30742200 LenScr= 46596096 LnRSAI= 0 + LnScr1= 0 LExtra= 0 Total= 79804622 + MaxDsk= -1 SrtSym= F ITran= 4 + DoSDTr: NPSUse= 24 + JobTyp=1 Pass 1: I= 1 to 5. + (rs|ai) integrals will be sorted in core. + Complete sort for first half transformation. + First half transformation complete. + Complete sort for second half transformation. + Second half transformation complete. + ModeAB= 2 MOrb= 5 LenV= 13420485967 + LASXX= 3602126 LTotXX= 3602126 LenRXX= 29606400 + LTotAB= 3472186 MaxLAS= 29606400 LenRXY= 3472186 + NonZer= 30742200 LenScr= 46596096 LnRSAI= 0 + LnScr1= 0 LExtra= 0 Total= 79674682 + MaxDsk= -1 SrtSym= F ITran= 4 + DoSDTr: NPSUse= 24 + JobTyp=2 Pass 1: I= 1 to 5. + (rs|ai) integrals will be sorted in core. + Complete sort for first half transformation. + First half transformation complete. + Complete sort for second half transformation. + Second half transformation complete. + Spin components of T(2) and E(2): + alpha-alpha T2 = 0.1548044348D-01 E2= -0.4486883932D-01 + alpha-beta T2 = 0.9360791046D-01 E2= -0.2826567881D+00 + beta-beta T2 = 0.1548044348D-01 E2= -0.4486883932D-01 + ANorm= 0.1060456881D+01 + E2 = -0.3723944668D+00 EUMP2 = -0.36422650167190D+03 + (S**2,0)= 0.00000D+00 (S**2,1)= 0.00000D+00 + E(PUHF)= -0.36385410721D+03 E(PMP2)= -0.36422650167D+03 + Leave Link 804 at Fri Apr 5 13:01:12 2019, MaxMem= 13421772800 cpu: 947.9 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe) + CIDS: MDV= 13421772800. + Frozen-core window: NFC= 6 NFV= 0. + IFCWin=0 IBDFC=1 NFBD= 0 0 NFCmp= 0 0 NFFFC= 0 0 + Using original routines for 1st iteration, S=T. + Using DD4UQ or CC4UQ for 2nd and later iterations. + Keep R2 and R3 ints in memory in symmetry-blocked form, NReq=189372866. + FoFCou: FMM=F IPFlag= 0 FMFlag= 0 FMFlg1= 0 + NFxFlg= 0 DoJE=F BraDBF=F KetDBF=F FulRan=T + wScrn= 0.000000 ICntrl= 600 IOpCl= 0 I1Cent= 0 NGrid= 0 + NMat0= 1 NMatS0= 17391 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0 + Petite list used in FoFCou. + CCSD(T) + ======= + Iterations= 50 Convergence= 0.100D-06 + Iteration Nr. 1 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + MP4(R+Q)= -0.34222157D-02 + Maximum subspace dimension= 5 + Norm of the A-vectors is 1.0092558D-01 conv= 1.00D-05. + RLE energy= -0.3631269892 + E3= 0.12926211D-01 EROMP3= -0.36421357546D+03 + E4(SDQ)= -0.11213238D-01 ROMP4(SDQ)= -0.36422478870D+03 + VARIATIONAL ENERGIES WITH THE FIRST-ORDER WAVEFUNCTION: + DE(Corr)= -0.36289047 E(Corr)= -364.21699768 + NORM(A)= 0.10560062D+01 + Iteration Nr. 2 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 4.5148832D-01 conv= 1.00D-05. + RLE energy= -0.3594768921 + DE(Corr)= -0.35002564 E(CORR)= -364.20413285 Delta= 1.29D-02 + NORM(A)= 0.10553044D+01 + Iteration Nr. 3 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 3.0824209D-01 conv= 1.00D-05. + RLE energy= -0.3638420352 + DE(Corr)= -0.35490673 E(CORR)= -364.20901393 Delta=-4.88D-03 + NORM(A)= 0.10586022D+01 + Iteration Nr. 4 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 2.8338546D-01 conv= 1.00D-05. + RLE energy= -0.3681767581 + DE(Corr)= -0.35616250 E(CORR)= -364.21026971 Delta=-1.26D-03 + NORM(A)= 0.10808349D+01 + Iteration Nr. 5 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 2.0675232D-01 conv= 1.00D-05. + RLE energy= -0.3671949329 + DE(Corr)= -0.37426352 E(CORR)= -364.22837072 Delta=-1.81D-02 + NORM(A)= 0.10705526D+01 + Iteration Nr. 6 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 1.7593027D-02 conv= 1.00D-05. + RLE energy= -0.3671984239 + DE(Corr)= -0.36656276 E(CORR)= -364.22066996 Delta= 7.70D-03 + NORM(A)= 0.10716432D+01 + Iteration Nr. 7 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 3.3804402D-03 conv= 1.00D-05. + RLE energy= -0.3671873158 + DE(Corr)= -0.36720015 E(CORR)= -364.22130735 Delta=-6.37D-04 + NORM(A)= 0.10717382D+01 + Iteration Nr. 8 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 1.2287257D-03 conv= 1.00D-05. + RLE energy= -0.3671927558 + DE(Corr)= -0.36719938 E(CORR)= -364.22130659 Delta= 7.66D-07 + NORM(A)= 0.10717501D+01 + Iteration Nr. 9 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 6.3134038D-04 conv= 1.00D-05. + RLE energy= -0.3671902470 + DE(Corr)= -0.36718463 E(CORR)= -364.22129184 Delta= 1.47D-05 + NORM(A)= 0.10717604D+01 + Iteration Nr. 10 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 2.0135109D-04 conv= 1.00D-05. + RLE energy= -0.3671866897 + DE(Corr)= -0.36719096 E(CORR)= -364.22129816 Delta=-6.33D-06 + NORM(A)= 0.10717545D+01 + Iteration Nr. 11 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 7.6179858D-05 conv= 1.00D-05. + RLE energy= -0.3671882748 + DE(Corr)= -0.36718795 E(CORR)= -364.22129516 Delta= 3.01D-06 + NORM(A)= 0.10717554D+01 + Iteration Nr. 12 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 1.8528410D-05 conv= 1.00D-05. + RLE energy= -0.3671882804 + DE(Corr)= -0.36718827 E(CORR)= -364.22129548 Delta=-3.21D-07 + NORM(A)= 0.10717557D+01 + Iteration Nr. 13 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 1.0081296D-05 conv= 1.00D-05. + RLE energy= -0.3671884754 + DE(Corr)= -0.36718838 E(CORR)= -364.22129558 Delta=-1.06D-07 + NORM(A)= 0.10717560D+01 + Iteration Nr. 14 + ********************** + DD1Dir will call FoFMem 1 times, MxPair= 70 + NAB= 25 NAA= 10 NBB= 10. + Norm of the A-vectors is 4.2453422D-06 conv= 1.00D-05. + RLE energy= -0.3671884972 + DE(Corr)= -0.36718846 E(CORR)= -364.22129567 Delta=-8.41D-08 + NORM(A)= 0.10717562D+01 + CI/CC converged in 14 iterations to DelEn=-8.41D-08 Conv= 1.00D-07 ErrA1= 4.25D-06 Conv= 1.00D-05 + Largest amplitude= 6.00D-02 + Time for triples= 35649.06 seconds. + T4(CCSD)= -0.22061344D-01 + T5(CCSD)= 0.19038892D-02 + CCSD(T)= -0.36424145312D+03 + Discarding MO integrals. + Leave Link 913 at Fri Apr 5 13:28:29 2019, MaxMem= 13421772800 cpu: 37809.8 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l601.exe) + Copying SCF densities to generalized density rwf, IOpCl= 0 IROHF=1. + + ********************************************************************** + + Population analysis using the SCF density. + + ********************************************************************** + + Orbital symmetries: + Occupied (SG) (SG) (SG) (PI) (PI) (SG) (SG) (SG) (PI) (PI) + (SG) + Virtual (PI) (PI) (SG) (SG) (PI) (PI) (SG) (DLTA) (DLTA) + (SG) (PI) (PI) (PI) (PI) (SG) (PHI) (PHI) (DLTA) + (DLTA) (SG) (PI) (PI) (DLTA) (DLTA) (PI) (PI) + (SG) (PI) (PI) (SG) (SG) (DLTA) (DLTA) (SG) (SG) + (PI) (PI) (?A) (?A) (PHI) (PHI) (PHI) (PHI) (DLTA) + (DLTA) (PI) (PI) (SG) (DLTA) (DLTA) (PI) (PI) + (SG) (PI) (PI) (SG) (DLTA) (DLTA) (PI) (PI) (PHI) + (PHI) (SG) (SG) (DLTA) (DLTA) (PI) (PI) (SG) (PI) + (PI) (DLTA) (DLTA) (PHI) (PHI) (?B) (?B) (DLTA) + (DLTA) (?A) (?A) (SG) (PI) (PI) (PHI) (PHI) (SG) + (PI) (PI) (?A) (?A) (PHI) (PHI) (DLTA) (DLTA) + (SG) (SG) (PI) (PI) (DLTA) (DLTA) (PI) (PI) (SG) + (SG) (PI) (PI) (?A) (?A) (SG) (DLTA) (DLTA) (PI) + (PI) (PHI) (PHI) (SG) (DLTA) (DLTA) (PHI) (PHI) + (PI) (PI) (SG) (DLTA) (DLTA) (PI) (PI) (SG) (DLTA) + (DLTA) (PI) (PI) (SG) (SG) (PI) (PI) (SG) (?B) + (?B) (?A) (?A) (PHI) (PHI) (DLTA) (DLTA) (PI) + (PI) (SG) (PI) (PI) (SG) (?A) (?A) (PHI) (PHI) + (DLTA) (DLTA) (PHI) (PHI) (PI) (PI) (SG) (DLTA) + (DLTA) (PI) (PI) (SG) (DLTA) (DLTA) (PI) (PI) + (SG) (SG) (SG) + The electronic state is 1-SG. + Alpha occ. eigenvalues -- -68.82005 -20.52911 -6.16716 -4.26883 -4.26883 + Alpha occ. eigenvalues -- -4.26791 -1.26112 -0.60880 -0.47358 -0.47358 + Alpha occ. eigenvalues -- -0.43744 + Alpha virt. eigenvalues -- 0.03094 0.03094 0.10382 0.15565 0.19824 + Alpha virt. eigenvalues -- 0.19824 0.27607 0.27972 0.27972 0.35625 + Alpha virt. eigenvalues -- 0.37939 0.37939 0.46571 0.46571 0.50373 + Alpha virt. eigenvalues -- 0.58822 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0.00003 0.00003 0.00000 + 168 20G+1 0.00007 0.00003 0.00003 0.00000 + 169 20G-1 0.00007 0.00003 0.00003 0.00000 + 170 20G+2 0.00000 0.00000 0.00000 0.00000 + 171 20G-2 0.00000 0.00000 0.00000 0.00000 + 172 20G+3 0.00000 0.00000 0.00000 0.00000 + 173 20G-3 0.00000 0.00000 0.00000 0.00000 + 174 20G+4 0.00000 0.00000 0.00000 0.00000 + 175 20G-4 0.00000 0.00000 0.00000 0.00000 + 176 21H 0 0.00000 0.00000 0.00000 0.00000 + 177 21H+1 0.00000 0.00000 0.00000 0.00000 + 178 21H-1 0.00000 0.00000 0.00000 0.00000 + 179 21H+2 0.00000 0.00000 0.00000 0.00000 + 180 21H-2 0.00000 0.00000 0.00000 0.00000 + 181 21H+3 0.00000 0.00000 0.00000 0.00000 + 182 21H-3 0.00000 0.00000 0.00000 0.00000 + 183 21H+4 0.00000 0.00000 0.00000 0.00000 + 184 21H-4 0.00000 0.00000 0.00000 0.00000 + 185 21H+5 0.00000 0.00000 0.00000 0.00000 + 186 21H-5 0.00000 0.00000 0.00000 0.00000 + Condensed to atoms (all electrons): + 1 2 + 1 Si 12.778231 0.612800 + 2 O 0.612800 7.996170 + Atomic-Atomic Spin Densities. + 1 2 + 1 Si 0.000000 0.000000 + 2 O 0.000000 0.000000 + Mulliken charges and spin densities: + 1 2 + 1 Si 0.608970 0.000000 + 2 O -0.608970 0.000000 + Sum of Mulliken charges = 0.00000 0.00000 + Mulliken charges and spin densities with hydrogens summed into heavy atoms: + 1 2 + 1 Si 0.608970 0.000000 + 2 O -0.608970 0.000000 + Electronic spatial extent (au): = 81.3100 + Charge= 0.0000 electrons + Dipole moment (field-independent basis, Debye): + X= 0.0000 Y= 0.0000 Z= 3.7338 Tot= 3.7338 + Quadrupole moment (field-independent basis, Debye-Ang): + XX= -16.0693 YY= -16.0693 ZZ= -21.2627 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Traceless Quadrupole moment (field-independent basis, Debye-Ang): + XX= 1.7312 YY= 1.7312 ZZ= -3.4623 + XY= 0.0000 XZ= 0.0000 YZ= 0.0000 + Octapole moment (field-independent basis, Debye-Ang**2): + XXX= 0.0000 YYY= 0.0000 ZZZ= -2.6225 XYY= 0.0000 + XXY= 0.0000 XXZ= 0.0416 XZZ= 0.0000 YZZ= 0.0000 + YYZ= 0.0416 XYZ= 0.0000 + Hexadecapole moment (field-independent basis, Debye-Ang**3): + XXXX= -20.4811 YYYY= -20.4811 ZZZZ= -90.2696 XXXY= 0.0000 + XXXZ= 0.0000 YYYX= 0.0000 YYYZ= 0.0000 ZZZX= 0.0000 + ZZZY= 0.0000 XXYY= -6.8270 XXZZ= -17.5091 YYZZ= -17.5091 + XXYZ= 0.0000 YYXZ= 0.0000 ZZXY= 0.0000 + N-N= 3.917691498509D+01 E-N=-9.466308609130D+02 KE= 3.637216105866D+02 + Symmetry A1 KE= 3.073961486969D+02 + Symmetry A2 KE= 1.580141926596D-51 + Symmetry B1 KE= 2.816273094482D+01 + Symmetry B2 KE= 2.816273094482D+01 + Orbital energies and kinetic energies (alpha): + 1 2 + 1 O -68.820048 92.243879 + 2 O -20.529110 29.207806 + 3 O -6.167156 13.249183 + 4 O -4.268825 12.173501 + 5 O -4.268825 12.173501 + 6 O -4.267906 12.219801 + 7 O -1.261116 2.876224 + 8 O -0.608803 2.280907 + 9 O -0.473584 1.907864 + 10 O -0.473584 1.907864 + 11 O -0.437438 1.620275 + 12 V 0.030935 0.708455 + 13 V 0.030935 0.708455 + 14 V 0.103822 0.365543 + 15 V 0.155653 0.518662 + 16 V 0.198243 0.720848 + 17 V 0.198243 0.720848 + 18 V 0.276069 0.562208 + 19 V 0.279716 0.454520 + 20 V 0.279716 0.454520 + 21 V 0.356249 0.904968 + 22 V 0.379390 0.821651 + 23 V 0.379390 0.821651 + 24 V 0.465705 0.623289 + 25 V 0.465705 0.623289 + 26 V 0.503730 0.782743 + 27 V 0.588220 0.669788 + 28 V 0.588220 0.669788 + 29 V 0.591452 0.673625 + 30 V 0.591452 0.673625 + 31 V 0.721004 1.068591 + 32 V 0.750191 1.321738 + 33 V 0.750191 1.321738 + 34 V 0.833126 1.460341 + 35 V 0.833126 1.460341 + 36 V 0.834890 1.605739 + 37 V 0.834890 1.605739 + 38 V 0.838211 2.015867 + 39 V 0.876431 1.717001 + 40 V 0.876431 1.717001 + 41 V 0.903156 1.759367 + 42 V 0.974507 2.275466 + 43 V 1.220978 1.387390 + 44 V 1.220978 1.387390 + 45 V 1.276286 2.450203 + 46 V 1.462100 2.091917 + 47 V 1.465612 1.929875 + 48 V 1.465612 1.929875 + 49 V 1.486102 1.645929 + 50 V 1.486102 1.645929 + 51 V 1.497886 1.648100 + 52 V 1.497886 1.648100 + 53 V 1.535585 1.831901 + 54 V 1.535585 1.831901 + 55 V 1.539329 1.821239 + 56 V 1.539329 1.821239 + 57 V 1.681942 2.239449 + 58 V 1.681942 2.239449 + 59 V 1.721125 1.957125 + 60 V 1.745103 1.886919 + 61 V 1.745103 1.886919 + 62 V 1.748163 2.330587 + 63 V 1.748163 2.330587 + 64 V 1.850322 3.628138 + 65 V 1.857531 2.982220 + 66 V 1.857531 2.982220 + 67 V 2.316478 3.779158 + 68 V 2.326357 3.805734 + 69 V 2.326357 3.805734 + 70 V 2.574941 4.460055 + 71 V 2.574941 4.460055 + 72 V 2.588637 2.714334 + 73 V 2.588637 2.714334 + 74 V 2.635328 4.536140 + 75 V 2.785227 3.956590 + 76 V 2.961407 3.412262 + 77 V 2.961407 3.412262 + 78 V 2.962788 4.769146 + 79 V 2.962788 4.769146 + 80 V 3.198441 4.181424 + 81 V 3.253853 3.970407 + 82 V 3.253853 3.970407 + 83 V 3.328078 3.858072 + 84 V 3.328078 3.858072 + 85 V 3.407267 4.319363 + 86 V 3.407267 4.319363 + 87 V 3.426710 3.789496 + 88 V 3.426710 3.789496 + 89 V 3.428674 4.271220 + 90 V 3.428674 4.271220 + 91 V 3.442907 3.785092 + 92 V 3.442907 3.785092 + 93 V 3.463056 7.561367 + 94 V 3.529199 5.225101 + 95 V 3.529199 5.225101 + 96 V 3.662548 3.985282 + 97 V 3.662548 3.985282 + 98 V 3.851355 6.802836 + 99 V 3.891202 5.025532 + 100 V 3.891202 5.025532 + 101 V 3.929277 4.599446 + 102 V 3.929277 4.599446 + 103 V 3.946339 4.591700 + 104 V 3.946339 4.591700 + 105 V 3.985666 4.533835 + 106 V 3.985666 4.533835 + 107 V 4.044750 5.196799 + 108 V 4.127119 6.186924 + 109 V 4.139278 4.788566 + 110 V 4.139278 4.788566 + 111 V 4.347723 4.815855 + 112 V 4.347723 4.815855 + 113 V 4.818953 7.227794 + 114 V 4.818953 7.227794 + 115 V 4.865283 7.839351 + 116 V 5.036279 9.302365 + 117 V 5.551483 7.650105 + 118 V 5.551483 7.650105 + 119 V 6.102891 6.373344 + 120 V 6.102891 6.373344 + 121 V 6.116540 9.638459 + 122 V 6.120183 9.687146 + 123 V 6.120183 9.687146 + 124 V 6.171742 9.136330 + 125 V 6.171742 9.136330 + 126 V 6.432960 6.788451 + 127 V 6.432960 6.788451 + 128 V 6.956680 9.147403 + 129 V 6.981772 7.711660 + 130 V 6.981772 7.711660 + 131 V 7.254113 8.043333 + 132 V 7.254113 8.043333 + 133 V 7.418798 9.053949 + 134 V 7.418798 9.053949 + 135 V 7.528873 9.116484 + 136 V 7.764670 8.429135 + 137 V 7.764670 8.429135 + 138 V 8.125640 8.924889 + 139 V 8.125640 8.924889 + 140 V 8.261507 10.821804 + 141 V 8.454216 10.651852 + 142 V 8.454216 10.651852 + 143 V 9.410937 11.653177 + 144 V 9.410937 11.653177 + 145 V 9.846793 13.765949 + 146 V 11.698515 21.025684 + 147 V 13.456006 35.430343 + 148 V 13.456006 35.430343 + 149 V 14.155556 22.785532 + 150 V 14.306003 15.073887 + 151 V 14.306003 15.073887 + 152 V 14.307362 15.089449 + 153 V 14.307362 15.089449 + 154 V 14.360181 15.167102 + 155 V 14.360181 15.167102 + 156 V 14.458583 15.307451 + 157 V 14.458583 15.307451 + 158 V 14.560000 16.014400 + 159 V 14.560000 16.014400 + 160 V 15.250544 29.694866 + 161 V 15.975921 27.663591 + 162 V 15.975921 27.663591 + 163 V 17.232540 28.041871 + 164 V 18.556278 20.479652 + 165 V 18.556278 20.479652 + 166 V 18.681623 20.703947 + 167 V 18.681623 20.703947 + 168 V 18.905734 21.308851 + 169 V 18.905734 21.308851 + 170 V 19.099876 22.294694 + 171 V 19.099876 22.294694 + 172 V 19.124507 21.661320 + 173 V 19.124507 21.661320 + 174 V 19.301166 22.202880 + 175 V 19.459825 22.299791 + 176 V 19.459825 22.299791 + 177 V 19.757580 22.653110 + 178 V 19.757580 22.653110 + 179 V 19.795746 23.516332 + 180 V 22.107552 28.460157 + 181 V 22.107552 28.460157 + 182 V 22.728921 29.021191 + 183 V 22.728921 29.021191 + 184 V 23.147576 29.658336 + 185 V 39.173110 62.445384 + 186 V 62.032542 129.667399 + Total kinetic energy from orbitals= 3.637216105866D+02 + Isotropic Fermi Contact Couplings + Atom a.u. MegaHertz Gauss 10(-4) cm-1 + 1 Si(29) 0.00000 0.00000 0.00000 0.00000 + 2 O(17) 0.00000 0.00000 0.00000 0.00000 + -------------------------------------------------------- + Center ---- Spin Dipole Couplings ---- + 3XX-RR 3YY-RR 3ZZ-RR + -------------------------------------------------------- + 1 Atom 0.000000 0.000000 0.000000 + 2 Atom 0.000000 0.000000 0.000000 + -------------------------------------------------------- + XY XZ YZ + -------------------------------------------------------- + 1 Atom 0.000000 0.000000 0.000000 + 2 Atom 0.000000 0.000000 0.000000 + -------------------------------------------------------- + + + --------------------------------------------------------------------------------- + Anisotropic Spin Dipole Couplings in Principal Axis System + --------------------------------------------------------------------------------- + + Atom a.u. MegaHertz Gauss 10(-4) cm-1 Axes + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 1 Si(29) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + Baa 0.0000 0.000 0.000 0.000 1.0000 0.0000 0.0000 + 2 O(17) Bbb 0.0000 0.000 0.000 0.000 0.0000 1.0000 0.0000 + Bcc 0.0000 0.000 0.000 0.000 0.0000 0.0000 1.0000 + + + --------------------------------------------------------------------------------- + + No NMR shielding tensors so no spin-rotation constants. + Leave Link 601 at Fri Apr 5 13:28:30 2019, MaxMem= 13421772800 cpu: 15.2 + (Enter /share/apps/gaussian/g09d01/nehalem/g09/l9999.exe) + 1\1\GINC-COMPUTE-3-5\SP\ROCCSD(T)-FC\CC-pV5Z\O1Si1\LOOS\05-Apr-2019\0\ + \#p ROCCSD(T) cc-pV5Z pop=full gfprint\\G2\\0,1\Si\O,1,1.51282579\\Ver + sion=ES64L-G09RevD.01\State=1-SG\HF=-363.8541072\MP2=-364.2265017\MP3= + -364.2135755\PUHF=-363.8541072\PMP2-0=-364.2265017\MP4SDQ=-364.2247887 + \CCSD=-364.2212957\CCSD(T)=-364.2414531\RMSD=6.381e-09\PG=C*V [C*(O1Si + 1)]\\@ + + + FESTINA LENTE! + - IMPERATOR AUGUSTUS + Job cpu time: 0 days 10 hours 53 minutes 19.9 seconds. + File lengths (MBytes): RWF= 955 Int= 0 D2E= 0 Chk= 4 Scr= 1 + Normal termination of Gaussian 09 at Fri Apr 5 13:28:30 2019. From 6d60670292092d0e87bbcf7e6def62db3ce266a7 Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Fri, 5 Apr 2019 14:18:33 +0200 Subject: [PATCH 3/5] getting there --- Manuscript/G2-srDFT.tex | 188 ++++++++++++++++++++-------------------- 1 file changed, 95 insertions(+), 93 deletions(-) diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex index 5fbb346..4d206ba 100644 --- a/Manuscript/G2-srDFT.tex +++ b/Manuscript/G2-srDFT.tex @@ -414,6 +414,101 @@ As the e-e cusp originates from the divergence of the Coulomb operator at $r_{12 Therefore, the impact of the incompleteness of $\Bas$ can be viewed as a removal of the divergence of the Coulomb interaction at $r_{12} = 0$. The present paragraph briefly describes how to obtain an effective operator $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ which i) is finite at the e-e coalescence points as long as an incomplete basis set is used, and ii) tends to the genuine, unbounded $r_{12}^{-1}$ Coulomb operator in the limit of a complete basis set. + + +%================================================================= +\subsection{Complementary functional} +%================================================================= +\label{sec:ecmd} + +Following Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, we propose here to approximate $\bE{}{\Bas}[\n{}{}]$ using a specific class of SR-DFT energy functionals known as ECMD whose general definition reads \cite{TouGorSav-TCA-05} +\begin{multline} + \label{eq:ec_md_mu} + \bE{}{\sr}[\n{}{}(\br{}),\rsmu{}{}] = \min_{\wf{}{} \to \n{}{}(\br{})} \mel*{\Psi}{\hT + \hWee{}}{\wf{}{}} + \\ + - \mel*{\wf{}{\rsmu{}{}}[\n{}{}(\br{})]}{\hT + \hWee{}}{\wf{}{\rsmu{}{}}[\n{}{}(\br{})]}, +\end{multline} +where $\wf{}{\rsmu{}{}}[\n{}{}(\br{})]$ is defined by the constrained minimization +\begin{equation} +\label{eq:argmin} + \wf{}{\rsmu{}{}}[\n{}{}(\br{})] = \arg \min_{\wf{}{} \to \n{}{}(\br{})} \mel*{\wf{}{}}{\hT + \hWee{\lr,\rsmu{}{}}}{\wf{}{}}, +\end{equation} +with +\begin{equation} +\label{eq:weemu} + \hWee{\lr,\rsmu{}{}} = \sum_{i Date: Fri, 5 Apr 2019 15:23:07 +0200 Subject: [PATCH 4/5] getting there --- Manuscript/G2-srDFT.tex | 192 ++++++++++++++++++++-------------------- 1 file changed, 97 insertions(+), 95 deletions(-) diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex index 4d206ba..0e9fae3 100644 --- a/Manuscript/G2-srDFT.tex +++ b/Manuscript/G2-srDFT.tex @@ -394,25 +394,114 @@ Provided that the functional $\bE{}{\Bas}[\n{}{}]$ is known exactly, the only so % \EexFCIinfty \approx \EexFCIbasis + \efuncden{\dencipsi} %\end{equation} +However, in addition of being unknown, the functional $\bE{}{\Bas}[\n{}{}]$ is obviously \textit{not} universal as it depends on $\Bas$. +One of the consequences of the incompleteness of $\Bas$ is that $\wf{}{\Bas}$ does not have a cusp (i.e.~a discontinuous derivative) at the electron-electron (e-e) coalescence points. +As the e-e cusp originates from the divergence of the Coulomb operator at $r_{12} = 0$, a cuspless wave function could equivalently originate from a Hamiltonian with a non-divergent Coulomb interaction at $r_{12} = 0$. +Therefore, it feels natural to evaluate $\bE{}{\Bas}[\n{}{}]$ with short-range density functionals. +Contrary to conventional RS-DFT schemes which require a range-separated parameter $\rsmu{}{}$, we must know the value of $\rsmu{}{}$ at any point in space due to the spatial inhomogeneity of $\Bas$, hence defining a range-separated \textit{function} $\rsmu{}{}(\br{})$. + +%Following Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, we approximate $\bE{}{\Bas}[\n{}{}]$ following a two-step procedure which guarantees the correct behaviour in the limit $\Bas \to \infty$ [see Eq.~\eqref{eq:limitfunc}]. +%First, we choose a specific class of short-range density functionals, namely the short-range correlation functionals with multi-determinantal reference (ECMD) introduced by Toulouse \textit{et al.} \cite{TouGorSav-TCA-05} that we evaluate at $\n{\modX}{\Bas}$ alongside $\mu(\br{})$.% (see Sec.~\ref{sec:ecmd}) . +%Second, we define a real-space representation of the Coulomb operator projected in $\Bas$, which is then fitted with a long-range interaction thanks to a range-separation \textit{function} $\mu(\br{})$ defined in real space. %(see Sec.~\ref{sec:weff}). %================================================================= %\subsection{General scheme for the approximation of the unknown complementary functional $\efuncbasis$} %================================================================= -However, in addition of being unknown, the functional $\bE{}{\Bas}[\n{}{}]$ is obviously \textit{not} universal as it depends on $\Bas$. -Following Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, we approximate $\bE{}{\Bas}[\n{}{}]$ following a two-step procedure which guarantees the correct behaviour in the limit $\Bas \to \infty$ [see Eq.~\eqref{eq:limitfunc}]. -First, we define a real-space representation of the Coulomb operator projected in $\Bas$, which is then fitted with a long-range interaction thanks to a range-separation \textit{function} $\mu(\br{})$ defined in real space. %(see Sec.~\ref{sec:weff}). -Then, we choose a specific class of short-range density functionals, namely the short-range correlation functionals with multi-determinantal reference (ECMD) introduced by Toulouse \textit{et al.} \cite{TouGorSav-TCA-05} that we evaluate at $\n{\modX}{\Bas}$ alongside $\mu(\br{})$.% (see Sec.~\ref{sec:ecmd}) . %================================================================= %\subsection{Definition of a real-space representation of the coulomb operator truncated in a basis-set $\Bas$} %\label{sec:weff} %================================================================= -One of the consequences of the incompleteness of $\Bas$ is that $\wf{}{\Bas}$ does not have a cusp (i.e.~a discontinuous derivative) at the electron-electron (e-e) coalescence points. -As the e-e cusp originates from the divergence of the Coulomb operator at $r_{12} = 0$, a cuspless wave function could also originate from a Hamiltonian with a non-divergent Coulomb interaction. -Therefore, the impact of the incompleteness of $\Bas$ can be viewed as a removal of the divergence of the Coulomb interaction at $r_{12} = 0$. -The present paragraph briefly describes how to obtain an effective operator $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ which i) is finite at the e-e coalescence points as long as an incomplete basis set is used, and ii) tends to the genuine, unbounded $r_{12}^{-1}$ Coulomb operator in the limit of a complete basis set. +%================================================================= +\subsection{Effective Coulomb operator} +%================================================================= +%The present section briefly describes how to obtain an effective operator $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ which i) is finite at the e-e coalescence points as long as an incomplete basis set is used, and ii) tends to the genuine, unbounded $r_{12}^{-1}$ Coulomb operator in the limit of a complete basis set. +In order to compute the effective operator $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ defined such that +\begin{equation} + \label{eq:int_eq_wee} + \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}} = \iint \W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) \n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, +\end{equation} +(where $\n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2})$ is the two-body density associated with $\wf{}{\Bas}$, $\bx{} = \qty(\br{},\sigma)$ collects space and spin variables, and $\int \dbx{} = \sum_{\sigma}\,\int_{\mathbb{R}^3} \dbr{}$), one must realise that +\begin{equation} + \mel*{\wf{}{\Bas}}{\hWee{}}{\wf{}{\Bas}} = \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}}, +\end{equation} +which states that the expectation value of $\hWee{}$ over $\wf{}{\Bas}$ is equal to the expectation value of its projected version in $\Bas$ +\begin{equation} +\label{eq:WeeB} + \hWee{\Bas} = \frac{1}{2} \sum_{ijkl \in \Bas} \vijkl \aic{k}\aic{l}\ai{j}\ai{i} +\end{equation} +over the same wave function $\wf{}{\Bas}$, where the indices run over all spinorbitals $\SO{i}{}$ in $\Bas$ and $\vijkl$ are the usual two-electron Coulomb integrals. +Because one can show (see Appendix A of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}) that +\begin{subequations} +\begin{align} + \label{eq:expectweeb} + \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}} & = \frac{1}{2} \iint \f{\wf{}{\Bas}}{}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, + \\ + \label{eq:expectwee} + \mel*{\wf{}{\Bas}}{\hWee{}}{\wf{}{\Bas}} & = \frac{1}{2} \iint r_{12}^{-1} \n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, +\end{align} +\end{subequations} +where +\begin{multline} + \label{eq:fbasis} + \f{\wf{}{\Bas}}{}(\bx{1},\bx{2}) + \\ + = \sum_{ijklmn \in \Bas} \SO{i}{1} \SO{j}{2} \vijkl \Gam{mn}{kl}[\wf{}{\Bas}] \SO{n}{2} \SO{m}{1}, +\end{multline} +and $\Gam{mn}{pq}[\wf{}{\Bas}] = \mel*{\wf{}{\Bas}}{ \aic{p}\aic{q}\ai{n}\ai{m} }{\wf{}{\Bas}}$ is the two-body density tensor of $\wf{}{\Bas}$, it comes naturally that +\begin{equation} + \label{eq:def_weebasis} + \W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) = \frac{\f{\wf{}{\Bas}}{}(\bx{1},\bx{2})}{\n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2})}. +\end{equation} + +As already discussed in Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ is symmetric, \textit{a priori} non translational nor rotational invariant if $\Bas$ does not have such symmetries and is necessarily \textit{finite} at $r_{12} = 0$ for an incomplete basis set. +Also, as demonstrated in Appendix B of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, $\lim_{\Bas \to \infty}\W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) = r_{12}^{-1}$. + + +%================================================================= +\subsection{Range-separation function} +%================================================================= +To be able to approximate the complementary functional $\bE{}{\Bas}[\n{}{}]$ thanks to functionals developed in the field of RS-DFT, we fit the effective interaction with a long-range interaction having a range-separation parameter \textit{varying in space}. +More precisely, if we define the value of the interaction at coalescence as +\begin{equation} + \label{eq:def_wcoal} + \wbasiscoal{} = W_{\wf{}{\Bas}}(\bfr{},\bar{{\bf x}}_{}). +\end{equation} +where $(\bfr{},\bar{{\bf x}}_{})$ means a couple of anti-parallel spins at the same point in $\bfrb{}$, +we propose a fit for each point in $\rnum^3$ of $\wbasiscoal{ }$ with a long-range-like interaction: +\begin{equation} + \wbasiscoal{} = \w{}{\lr,\rsmu{\wf{}{\Bas}}{}}(\bfrb{},\bfrb{}) +\end{equation} +where the long-range-like interaction is defined as +\begin{equation} + \w{}{\lr,\rsmu{}{}}(\br{1},\br{2}) = \frac{1}{2} \qty{ \frac{\erf[ \murr{1} \, r_{12}]}{r_{12}} + \frac{\erf[ \murr{2} r_{12}]}{ r_{12}} }. +\end{equation} +Equation \eqref{eq:def_wcoal} is equivalent to the following condition +\begin{equation} + \label{eq:mu_of_r} + \rsmu{\wf{}{\Bas}}{}(\br{}) = \W{\wf{}{\Bas}}{}(\br{}) +\end{equation} +%As we defined an effective interaction for the valence electrons, we also introduce a valence range-separation parameter as +%\begin{equation} +% \label{eq:mu_of_r_val} +% \murpsival = \frac{\sqrt{\pi}}{2} \, \wbasiscoalval{} \, . +%\end{equation} +An important point to notice is that, in the limit of a complete basis set $\Bas$, as +\begin{equation} +\label{eq:lim_W} + \lim_{\Bas \rightarrow \infty}\wbasis = r_{12}^{-1} \quad \forall (\bx{1},\bx{2}) +% &\lim_{\Bas \rightarrow \infty}\wbasisval = 1/r_{12} \,\,\,\,\forall \,\, (\bfr{1},\bfr{2})\,\, , +\end{equation} +one has $\lim_{\Bas \rightarrow \infty} \wbasiscoal{} = \infty$ +% &\lim_{\Bas \rightarrow \infty} \wbasiscoalval{} = +\infty\,\,, +and therefore +\begin{equation} +\label{eq:lim_mur} + \lim_{\Bas \rightarrow \infty} \rsmu{\wf{}{\Bas}}{}(\br{}) = \infty +%\lim_{\Bas \rightarrow \infty} \murpsival = +\infty \,\, . +\end{equation} @@ -509,93 +598,6 @@ It is important to notice that in the limit of a complete basis set, according t \end{equation} for whatever choice of density $\denmodel$, wave function $\wf{}{\Bas}$ used to define the interaction, and ECMD functional used to approximate the exact ECMD. -%================================================================= -\subsection{Effective Coulomb operator} -%================================================================= -In order to compute the effective operator $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ defined such that -\begin{equation} - \label{eq:int_eq_wee} - \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}} = \iint \W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) \n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, -\end{equation} -(where $\n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2})$ is the two-body density associated with $\wf{}{\Bas}$, $\bx{} = \qty(\br{},\sigma)$ collects space and spin variables, and $\int \dbx{} = \sum_{\sigma}\,\int_{\mathbb{R}^3} \dbr{}$), one must realise that -\begin{equation} - \mel*{\wf{}{\Bas}}{\hWee{}}{\wf{}{\Bas}} = \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}}, -\end{equation} -which states that the expectation value of $\hWee{}$ over $\wf{}{\Bas}$ is equal to the expectation value of its projected version in $\Bas$ -\begin{equation} -\label{eq:WeeB} - \hWee{\Bas} = \frac{1}{2} \sum_{ijkl \in \Bas} \vijkl \aic{k}\aic{l}\ai{j}\ai{i} -\end{equation} -over the same wave function $\wf{}{\Bas}$, where the indices run over all spinorbitals $\SO{i}{}$ in $\Bas$ and $\vijkl$ are the usual two-electron Coulomb integrals. -Because one can show (see Appendix A of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}) that -\begin{subequations} -\begin{align} - \label{eq:expectweeb} - \mel*{\wf{}{\Bas}}{\hWee{\Bas}}{\wf{}{\Bas}} & = \frac{1}{2} \iint \f{\wf{}{\Bas}}{}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, - \\ - \label{eq:expectwee} - \mel*{\wf{}{\Bas}}{\hWee{}}{\wf{}{\Bas}} & = \frac{1}{2} \iint r_{12}^{-1} \n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2}) \dbx{1} \dbx{2}, -\end{align} -\end{subequations} -where -\begin{multline} - \label{eq:fbasis} - \f{\wf{}{\Bas}}{}(\bx{1},\bx{2}) - \\ - = \sum_{ijklmn \in \Bas} \SO{i}{1} \SO{j}{2} \vijkl \Gam{mn}{kl}[\wf{}{\Bas}] \SO{n}{2} \SO{m}{1}, -\end{multline} -and $\Gam{mn}{pq}[\wf{}{\Bas}] = \mel*{\wf{}{\Bas}}{ \aic{p}\aic{q}\ai{n}\ai{m} }{\wf{}{\Bas}}$ is the two-body density tensor of $\wf{}{\Bas}$, it comes naturally that -\begin{equation} - \label{eq:def_weebasis} - \W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) = \frac{\f{\wf{}{\Bas}}{}(\bx{1},\bx{2})}{\n{\wf{}{\Bas}}{(2)}(\bx{1},\bx{2})}. -\end{equation} - -As already discussed in Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, $\W{\wf{}{\Bas}}{}(\bx{1},\bx{2})$ is symmetric, \textit{a priori} non translational nor rotational invariant if $\Bas$ does not have such symmetries and is necessarily \textit{finite} at $r_{12} = 0$ for an incomplete basis set. -Also, as demonstrated in Appendix B of Ref.~\onlinecite{GinPraFerAssSavTou-JCP-18}, $\lim_{\Bas \to \infty}\W{\wf{}{\Bas}}{}(\bx{1},\bx{2}) = r_{12}^{-1}$. - - -%================================================================= -\subsubsection{Range-separation function} -%================================================================= -To be able to approximate the complementary functional $\bE{}{\Bas}[\n{}{}]$ thanks to functionals developed in the field of RS-DFT, we fit the effective interaction with a long-range interaction having a range-separation parameter \textit{varying in space}. -More precisely, if we define the value of the interaction at coalescence as -\begin{equation} - \label{eq:def_wcoal} - \wbasiscoal{} = W_{\wf{}{\Bas}}(\bfr{},\bar{{\bf x}}_{}). -\end{equation} -where $(\bfr{},\bar{{\bf x}}_{})$ means a couple of anti-parallel spins at the same point in $\bfrb{}$, -we propose a fit for each point in $\rnum^3$ of $\wbasiscoal{ }$ with a long-range-like interaction: -\begin{equation} - \wbasiscoal{} = \w{}{\lr,\rsmu{\wf{}{\Bas}}{}}(\bfrb{},\bfrb{}) -\end{equation} -where the long-range-like interaction is defined as -\begin{equation} - \w{}{\lr,\rsmu{}{}}(\br{1},\br{2}) = \frac{1}{2} \qty{ \frac{\erf[ \murr{1} \, r_{12}]}{r_{12}} + \frac{\erf[ \murr{2} r_{12}]}{ r_{12}} }. -\end{equation} -Equation \eqref{eq:def_wcoal} is equivalent to the following condition -\begin{equation} - \label{eq:mu_of_r} - \rsmu{\wf{}{\Bas}}{}(\br{}) = \frac{\sqrt{\pi}}{2} \W{\wf{}{\Bas}}{}(\br{}) -\end{equation} -%As we defined an effective interaction for the valence electrons, we also introduce a valence range-separation parameter as -%\begin{equation} -% \label{eq:mu_of_r_val} -% \murpsival = \frac{\sqrt{\pi}}{2} \, \wbasiscoalval{} \, . -%\end{equation} -An important point to notice is that, in the limit of a complete basis set $\Bas$, as -\begin{equation} -\label{eq:lim_W} - \lim_{\Bas \rightarrow \infty}\wbasis = r_{12}^{-1} \quad \forall (\br{1},\br{2}) -% &\lim_{\Bas \rightarrow \infty}\wbasisval = 1/r_{12} \,\,\,\,\forall \,\, (\bfr{1},\bfr{2})\,\, , -\end{equation} -one has $\lim_{\Bas \rightarrow \infty} \wbasiscoal{} = \infty$ -% &\lim_{\Bas \rightarrow \infty} \wbasiscoalval{} = +\infty\,\,, -and therefore -\begin{equation} -\label{eq:lim_mur} - \lim_{\Bas \rightarrow \infty} \rsmu{\wf{}{\Bas}}{}(\br{}) = \infty -%\lim_{\Bas \rightarrow \infty} \murpsival = +\infty \,\, . -\end{equation} %================================================================= \subsection{Valence effective interaction} From 64b9f3ae10e72c6f8c0492d92948269bb603e61c Mon Sep 17 00:00:00 2001 From: Pierre-Francois Loos Date: Fri, 5 Apr 2019 15:34:11 +0200 Subject: [PATCH 5/5] getting there --- Manuscript/G2-srDFT.tex | 6 +++--- 1 file changed, 3 insertions(+), 3 deletions(-) diff --git a/Manuscript/G2-srDFT.tex b/Manuscript/G2-srDFT.tex index 0e9fae3..fcb81ac 100644 --- a/Manuscript/G2-srDFT.tex +++ b/Manuscript/G2-srDFT.tex @@ -561,14 +561,14 @@ where $\be{\UEG}{\sr}[\n{}{}(\br{}),\rsmu{}{}]$ is the multi-determinant short-r %\subsubsection{New PBE functional} %-------------------------------------------- The short-range LDA correlation functional defined in Eq.~\eqref{eq:def_lda_tot} relies on the transferability of the physics of the UEG which is certainly valid for large $\mu$ but is known to over correlate for small $\mu$. -In order to correct such a defect, we propose here a new ECMD functional inspired by the recently proposed functional of some of the present authors \cite{FerGinTou-JCP-18} which interpolates between the usual PBE correlation functional $\e{}{\PBE}(\n{}{},\nabla \n{}{})$ for small $\rsmu{}{}$ and the exact large-$\rsmu{}{}$ behaviour, \cite{TouColSav-PRA-04, GoriSav-PRA-06, PazMorGori-PRB-06} yielding +In order to correct such a defect, we propose here a new ECMD functional inspired by the recently proposed functional of some of the present authors \cite{FerGinTou-JCP-18} which interpolates between the usual PBE correlation functional $\e{\PBE}{}(\n{}{},\nabla \n{}{})$ for small $\rsmu{}{}$ and the exact large-$\rsmu{}{}$ behaviour, \cite{TouColSav-PRA-04, GoriSav-PRA-06, PazMorGori-PRB-06} yielding \begin{subequations} \begin{gather} \label{eq:epsilon_cmdpbe} - \be{\PBE}{\sr}(\n{}{},\nabla \n{}{},\rsmu{}{}) = \frac{\e{\PBE}{}(\n{}{},\nabla \n{}{})}{1 + \beta(n,\nabla n, \mu)\mu^3 } + \be{\PBE}{\sr}(\n{}{},\nabla \n{}{},\rsmu{}{}) = \frac{\e{\PBE}{}(\n{}{},\nabla \n{}{})}{1 + \beta(n,\nabla n, \rsmu{}{})\rsmu{}{3} } \\ \label{eq:epsilon_cmdpbe} - \beta(n,\nabla n;\,\mu) = \frac{3}{2\sqrt{\pi} (1 - \sqrt{2} )} \frac{\e{\PBE}{}(\n{}{},\nabla \n{}{})}{\n{\UEG}{(2)}(\n{}{})}. + \beta(n,\nabla n,\rsmu{}{}) = \frac{3}{2\sqrt{\pi} (1 - \sqrt{2} )} \frac{\e{\PBE}{}(\n{}{},\nabla \n{}{})}{\n{\UEG}{(2)}(\n{}{})}. \end{gather} \end{subequations} The difference between the ECMD PBE functional defined in Ref.~\cite{FerGinTou-JCP-18} and the present expression is that we approximate the \textit{exact} ground-state on-top pair density of the system $\n{}{(2)}(\br{})$ by its UEG version, i.e.