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Entering Gaussian System, Link 0=g09
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Input=Li.inp
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Output=Li.out
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Initial command:
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/share/apps/gaussian/g09d01/nehalem/g09/l1.exe "/mnt/beegfs/tmpdir/42443/Gau-63623.inp" -scrdir="/mnt/beegfs/tmpdir/42443/"
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Entering Link 1 = /share/apps/gaussian/g09d01/nehalem/g09/l1.exe PID= 63624.
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Copyright (c) 1988,1990,1992,1993,1995,1998,2003,2009,2013,
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Gaussian, Inc. All Rights Reserved.
|
||||
|
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This is part of the Gaussian(R) 09 program. It is based on
|
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the Gaussian(R) 03 system (copyright 2003, Gaussian, Inc.),
|
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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.),
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the Gaussian 90(TM) system (copyright 1990, Gaussian, Inc.),
|
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the Gaussian 88(TM) system (copyright 1988, Gaussian, Inc.),
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the Gaussian 86(TM) system (copyright 1986, Carnegie Mellon
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||||
University), and the Gaussian 82(TM) system (copyright 1983,
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||||
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:
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||||
|
||||
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.
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||||
|
||||
Gaussian, Inc.
|
||||
340 Quinnipiac St., Bldg. 40, Wallingford CT 06492
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||||
|
||||
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||||
---------------------------------------------------------------
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||||
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.
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||||
---------------------------------------------------------------
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Cite this work as:
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Gaussian 09, Revision D.01,
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M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria,
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M. A. Robb, J. R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci,
|
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G. A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H. P. Hratchian,
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A. F. Izmaylov, J. Bloino, G. Zheng, J. L. Sonnenberg, M. Hada,
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M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima,
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||||
Y. Honda, O. Kitao, H. Nakai, T. Vreven, J. A. Montgomery, Jr.,
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J. E. Peralta, F. Ogliaro, M. Bearpark, J. J. Heyd, E. Brothers,
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K. N. Kudin, V. N. Staroverov, T. Keith, R. Kobayashi, J. Normand,
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K. Raghavachari, A. Rendell, J. C. Burant, S. S. Iyengar, J. Tomasi,
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M. Cossi, N. Rega, J. M. Millam, M. Klene, J. E. Knox, J. B. Cross,
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V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann,
|
||||
O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. W. Ochterski,
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R. L. Martin, K. Morokuma, V. G. Zakrzewski, G. A. Voth,
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P. Salvador, J. J. Dannenberg, S. Dapprich, A. D. Daniels,
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O. Farkas, J. B. Foresman, J. V. Ortiz, J. Cioslowski,
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and D. J. Fox, Gaussian, Inc., Wallingford CT, 2013.
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******************************************
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Gaussian 09: ES64L-G09RevD.01 24-Apr-2013
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1-Apr-2019
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******************************************
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%mem=100GB
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%nproc=24
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Will use up to 24 processors via shared memory.
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-------------------------------------
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#p ROCCSD(T) cc-pV5Z pop=full gfprint
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-------------------------------------
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1/38=1/1;
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2/12=2,17=6,18=5,40=1/2;
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3/5=16,6=3,11=2,16=1,24=100,25=1,30=1,116=101/1,2,3;
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4//1;
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5/5=2,38=5/2;
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8/5=-1,6=4,9=120000,10=1/1,4;
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9/5=7,14=2/13;
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6/7=3/1;
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99/5=1,9=1/99;
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Leave Link 1 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 1.9
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l101.exe)
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--
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G2
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--
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Symbolic Z-matrix:
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Charge = 0 Multiplicity = 2
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Li
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NAtoms= 1 NQM= 1 NQMF= 0 NMMI= 0 NMMIF= 0
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NMic= 0 NMicF= 0.
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Isotopes and Nuclear Properties:
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(Nuclear quadrupole moments (NQMom) in fm**2, nuclear magnetic moments (NMagM)
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in nuclear magnetons)
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Atom 1
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IAtWgt= 7
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AtmWgt= 7.0160045
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NucSpn= 3
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AtZEff= 0.0000000
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NQMom= -4.0100000
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NMagM= 3.2564240
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AtZNuc= 3.0000000
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Leave Link 101 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 1.4
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l202.exe)
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Input orientation:
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---------------------------------------------------------------------
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Center Atomic Atomic Coordinates (Angstroms)
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Number Number Type X Y Z
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---------------------------------------------------------------------
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1 3 0 0.000000 0.000000 0.000000
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---------------------------------------------------------------------
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Stoichiometry Li(2)
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Framework group OH[O(Li)]
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Deg. of freedom 0
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Full point group OH NOp 48
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Largest Abelian subgroup D2H NOp 8
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Largest concise Abelian subgroup C1 NOp 1
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Standard orientation:
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---------------------------------------------------------------------
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Center Atomic Atomic Coordinates (Angstroms)
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Number Number Type X Y Z
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---------------------------------------------------------------------
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1 3 0 0.000000 0.000000 0.000000
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---------------------------------------------------------------------
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Leave Link 202 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 0.8
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l301.exe)
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Standard basis: CC-pV5Z (5D, 7F)
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Ernie: Thresh= 0.10000D-02 Tol= 0.10000D-05 Strict=F.
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Ernie: 6 primitive shells out of 41 were deleted.
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AO basis set (Overlap normalization):
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Atom Li1 Shell 1 S 9 bf 1 - 1 0.000000000000 0.000000000000 0.000000000000
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0.2949300000D+05 0.3331501659D-04
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0.4417101000D+04 0.2860859911D-03
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0.1005223000D+04 0.1504522036D-02
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0.2847009000D+03 0.6266863899D-02
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0.9286543000D+02 0.2244826165D-01
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0.3351179000D+02 0.6849436360D-01
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0.1304180000D+02 0.1778580324D+00
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0.5357536000D+01 0.3535854390D+00
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0.2279338000D+01 0.4855577089D+00
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Atom Li1 Shell 2 S 5 bf 2 - 2 0.000000000000 0.000000000000 0.000000000000
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0.3351179000D+02 -0.1600446209D-02
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0.1304180000D+02 -0.8977274429D-02
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0.5357536000D+01 -0.5458720329D-01
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0.2279338000D+01 -0.1981251639D+00
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0.9939900000D+00 -0.7780066696D+00
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Atom Li1 Shell 3 S 1 bf 3 - 3 0.000000000000 0.000000000000 0.000000000000
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0.4334710000D+00 0.1000000000D+01
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Atom Li1 Shell 4 S 1 bf 4 - 4 0.000000000000 0.000000000000 0.000000000000
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0.9556600000D-01 0.1000000000D+01
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Atom Li1 Shell 5 S 1 bf 5 - 5 0.000000000000 0.000000000000 0.000000000000
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0.4465700000D-01 0.1000000000D+01
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Atom Li1 Shell 6 S 1 bf 6 - 6 0.000000000000 0.000000000000 0.000000000000
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0.2063300000D-01 0.1000000000D+01
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Atom Li1 Shell 7 P 3 bf 7 - 9 0.000000000000 0.000000000000 0.000000000000
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0.1125000000D+02 0.2951723168D-01
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0.2500000000D+01 0.2231340730D+00
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0.6500000000D+00 0.8446157863D+00
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Atom Li1 Shell 8 P 1 bf 10 - 12 0.000000000000 0.000000000000 0.000000000000
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0.2500000000D+00 0.1000000000D+01
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Atom Li1 Shell 9 P 1 bf 13 - 15 0.000000000000 0.000000000000 0.000000000000
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0.1000000000D+00 0.1000000000D+01
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Atom Li1 Shell 10 P 1 bf 16 - 18 0.000000000000 0.000000000000 0.000000000000
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0.3900000000D-01 0.1000000000D+01
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Atom Li1 Shell 11 P 1 bf 19 - 21 0.000000000000 0.000000000000 0.000000000000
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0.1700000000D-01 0.1000000000D+01
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Atom Li1 Shell 12 D 1 bf 22 - 26 0.000000000000 0.000000000000 0.000000000000
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0.5500000000D+00 0.1000000000D+01
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Atom Li1 Shell 13 D 1 bf 27 - 31 0.000000000000 0.000000000000 0.000000000000
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0.2900000000D+00 0.1000000000D+01
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Atom Li1 Shell 14 D 1 bf 32 - 36 0.000000000000 0.000000000000 0.000000000000
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0.1400000000D+00 0.1000000000D+01
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Atom Li1 Shell 15 D 1 bf 37 - 41 0.000000000000 0.000000000000 0.000000000000
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0.6100000000D-01 0.1000000000D+01
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Atom Li1 Shell 16 F 1 bf 42 - 48 0.000000000000 0.000000000000 0.000000000000
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0.3500000000D+00 0.1000000000D+01
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Atom Li1 Shell 17 F 1 bf 49 - 55 0.000000000000 0.000000000000 0.000000000000
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0.2200000000D+00 0.1000000000D+01
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Atom Li1 Shell 18 F 1 bf 56 - 62 0.000000000000 0.000000000000 0.000000000000
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0.1100000000D+00 0.1000000000D+01
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Atom Li1 Shell 19 G 1 bf 63 - 71 0.000000000000 0.000000000000 0.000000000000
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0.3200000000D+00 0.1000000000D+01
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Atom Li1 Shell 20 G 1 bf 72 - 80 0.000000000000 0.000000000000 0.000000000000
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0.1600000000D+00 0.1000000000D+01
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Atom Li1 Shell 21 H 1 bf 81 - 91 0.000000000000 0.000000000000 0.000000000000
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0.3200000000D+00 0.1000000000D+01
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There are 30 symmetry adapted cartesian basis functions of AG symmetry.
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There are 10 symmetry adapted cartesian basis functions of B1G symmetry.
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There are 10 symmetry adapted cartesian basis functions of B2G symmetry.
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There are 10 symmetry adapted cartesian basis functions of B3G symmetry.
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There are 6 symmetry adapted cartesian basis functions of AU symmetry.
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There are 20 symmetry adapted cartesian basis functions of B1U symmetry.
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There are 20 symmetry adapted cartesian basis functions of B2U symmetry.
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There are 20 symmetry adapted cartesian basis functions of B3U symmetry.
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There are 20 symmetry adapted basis functions of AG symmetry.
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There are 8 symmetry adapted basis functions of B1G symmetry.
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There are 8 symmetry adapted basis functions of B2G symmetry.
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There are 8 symmetry adapted basis functions of B3G symmetry.
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There are 5 symmetry adapted basis functions of AU symmetry.
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There are 14 symmetry adapted basis functions of B1U symmetry.
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There are 14 symmetry adapted basis functions of B2U symmetry.
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There are 14 symmetry adapted basis functions of B3U symmetry.
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91 basis functions, 144 primitive gaussians, 126 cartesian basis functions
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2 alpha electrons 1 beta electrons
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nuclear repulsion energy 0.0000000000 Hartrees.
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IExCor= 0 DFT=F Ex=HF Corr=None ExCW=0 ScaHFX= 1.000000
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ScaDFX= 1.000000 1.000000 1.000000 1.000000 ScalE2= 1.000000 1.000000
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IRadAn= 0 IRanWt= -1 IRanGd= 0 ICorTp=0 IEmpDi= 4
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NAtoms= 1 NActive= 1 NUniq= 1 SFac= 1.00D+00 NAtFMM= 60 NAOKFM=F Big=F
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Integral buffers will be 131072 words long.
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Raffenetti 2 integral format.
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Two-electron integral symmetry is turned on.
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Leave Link 301 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 1.5
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l302.exe)
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NPDir=0 NMtPBC= 1 NCelOv= 1 NCel= 1 NClECP= 1 NCelD= 1
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NCelK= 1 NCelE2= 1 NClLst= 1 CellRange= 0.0.
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One-electron integrals computed using PRISM.
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NBasis= 91 RedAO= T EigKep= 2.98D-02 NBF= 20 8 8 8 5 14 14 14
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NBsUse= 91 1.00D-06 EigRej= -1.00D+00 NBFU= 20 8 8 8 5 14 14 14
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Leave Link 302 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 6.4
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l303.exe)
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DipDrv: MaxL=1.
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Leave Link 303 at Mon Apr 1 14:05:39 2019, MaxMem= 13421772800 cpu: 1.2
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(Enter /share/apps/gaussian/g09d01/nehalem/g09/l401.exe)
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ExpMin= 1.70D-02 ExpMax= 2.95D+04 ExpMxC= 9.29D+01 IAcc=3 IRadAn= 5 AccDes= 0.00D+00
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Harris functional with IExCor= 205 and IRadAn= 5 diagonalized for initial guess.
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HarFok: IExCor= 205 AccDes= 0.00D+00 IRadAn= 5 IDoV= 1 UseB2=F ITyADJ=14
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ICtDFT= 3500011 ScaDFX= 1.000000 1.000000 1.000000 1.000000
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FoFCou: FMM=F IPFlag= 0 FMFlag= 100000 FMFlg1= 0
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NFxFlg= 0 DoJE=T BraDBF=F KetDBF=T FulRan=T
|
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wScrn= 0.000000 ICntrl= 500 IOpCl= 0 I1Cent= 200000004 NGrid= 0
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||||
NMat0= 1 NMatS0= 1 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
|
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Petite list used in FoFCou.
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||||
Harris En= -7.38868504068895
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JPrj=0 DoOrth=F DoCkMO=F.
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Initial guess orbital symmetries:
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Occupied (A1G) (A1G)
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Virtual (T1U) (T1U) (T1U) (A1G) (T1U) (T1U) (T1U) (T2G)
|
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(T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) (A1G)
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(T2U) (T2U) (T2U) (A2U) (T1U) (T1U) (T1U) (T2G)
|
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(T2G) (T2G) (EG) (EG) (T1U) (T1U) (T1U) (T1G)
|
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(T1G) (T1G) (T2G) (T2G) (T2G) (EG) (EG) (A1G)
|
||||
(T2U) (T2U) (T2U) (A2U) (T1U) (T1U) (T1U) (T2G)
|
||||
(T2G) (T2G) (EG) (EG) (A1G) (EU) (EU) (T2U) (T2U)
|
||||
(T2U) (T1U) (T1U) (T1U) (T1U) (T1U) (T1U) (T1G)
|
||||
(T1G) (T1G) (T2G) (T2G) (T2G) (EG) (EG) (A1G)
|
||||
(T1U) (T1U) (T1U) (T2U) (T2U) (T2U) (A2U) (T1U)
|
||||
(T1U) (T1U) (T2G) (T2G) (T2G) (EG) (EG) (A1G)
|
||||
The electronic state of the initial guess is 2-A1G.
|
||||
Leave Link 401 at Mon Apr 1 14:05:40 2019, MaxMem= 13421772800 cpu: 20.1
|
||||
(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=25332183.
|
||||
IVT= 71087 IEndB= 71087 NGot= 13421772800 MDV= 13419461675
|
||||
LenX= 13419461675 LenY= 13419445358
|
||||
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= 4186 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
|
||||
Petite list used in FoFCou.
|
||||
|
||||
Cycle 1 Pass 1 IDiag 1:
|
||||
E= -7.42861650993027
|
||||
DIIS: error= 2.86D-02 at cycle 1 NSaved= 1.
|
||||
NSaved= 1 IEnMin= 1 EnMin= -7.42861650993027 IErMin= 1 ErrMin= 2.86D-02
|
||||
ErrMax= 2.86D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 6.11D-03 BMatP= 6.11D-03
|
||||
IDIUse=3 WtCom= 7.14D-01 WtEn= 2.86D-01
|
||||
Coeff-Com: 0.100D+01
|
||||
Coeff-En: 0.100D+01
|
||||
Coeff: 0.100D+01
|
||||
Gap= 0.103 Goal= None Shift= 0.000
|
||||
GapD= 0.103 DampG=1.000 DampE=0.500 DampFc=0.5000 IDamp=-1.
|
||||
Damping current iteration by 5.00D-01
|
||||
RMSDP=5.62D-04 MaxDP=1.98D-02 OVMax= 2.13D-02
|
||||
|
||||
Cycle 2 Pass 1 IDiag 1:
|
||||
E= -7.43053723955903 Delta-E= -0.001920729629 Rises=F Damp=T
|
||||
DIIS: error= 1.57D-02 at cycle 2 NSaved= 2.
|
||||
NSaved= 2 IEnMin= 2 EnMin= -7.43053723955903 IErMin= 2 ErrMin= 1.57D-02
|
||||
ErrMax= 1.57D-02 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.79D-03 BMatP= 6.11D-03
|
||||
IDIUse=3 WtCom= 8.43D-01 WtEn= 1.57D-01
|
||||
Coeff-Com: -0.116D+01 0.216D+01
|
||||
Coeff-En: 0.000D+00 0.100D+01
|
||||
Coeff: -0.982D+00 0.198D+01
|
||||
Gap= 0.077 Goal= None Shift= 0.000
|
||||
RMSDP=5.90D-04 MaxDP=5.42D-02 DE=-1.92D-03 OVMax= 1.77D-02
|
||||
|
||||
Cycle 3 Pass 1 IDiag 1:
|
||||
E= -7.43268603270307 Delta-E= -0.002148793144 Rises=F Damp=F
|
||||
DIIS: error= 9.01D-04 at cycle 3 NSaved= 3.
|
||||
NSaved= 3 IEnMin= 3 EnMin= -7.43268603270307 IErMin= 3 ErrMin= 9.01D-04
|
||||
ErrMax= 9.01D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 7.67D-06 BMatP= 1.79D-03
|
||||
IDIUse=3 WtCom= 9.91D-01 WtEn= 9.01D-03
|
||||
Coeff-Com: -0.198D+00 0.339D+00 0.859D+00
|
||||
Coeff-En: 0.000D+00 0.000D+00 0.100D+01
|
||||
Coeff: -0.196D+00 0.336D+00 0.861D+00
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=4.55D-04 MaxDP=4.61D-02 DE=-2.15D-03 OVMax= 1.46D-02
|
||||
|
||||
Cycle 4 Pass 1 IDiag 1:
|
||||
E= -7.43272145809341 Delta-E= -0.000035425390 Rises=F Damp=F
|
||||
DIIS: error= 1.42D-04 at cycle 4 NSaved= 4.
|
||||
NSaved= 4 IEnMin= 4 EnMin= -7.43272145809341 IErMin= 4 ErrMin= 1.42D-04
|
||||
ErrMax= 1.42D-04 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.02D-07 BMatP= 7.67D-06
|
||||
IDIUse=3 WtCom= 9.99D-01 WtEn= 1.42D-03
|
||||
Coeff-Com: -0.368D-02 0.594D-02-0.658D-01 0.106D+01
|
||||
Coeff-En: 0.000D+00 0.000D+00 0.000D+00 0.100D+01
|
||||
Coeff: -0.368D-02 0.593D-02-0.657D-01 0.106D+01
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=6.87D-05 MaxDP=7.07D-03 DE=-3.54D-05 OVMax= 1.38D-03
|
||||
|
||||
Cycle 5 Pass 1 IDiag 1:
|
||||
E= -7.43272228024955 Delta-E= -0.000000822156 Rises=F Damp=F
|
||||
DIIS: error= 1.92D-05 at cycle 5 NSaved= 5.
|
||||
NSaved= 5 IEnMin= 5 EnMin= -7.43272228024955 IErMin= 5 ErrMin= 1.92D-05
|
||||
ErrMax= 1.92D-05 0.00D+00 EMaxC= 1.00D-01 BMatC= 5.14D-09 BMatP= 3.02D-07
|
||||
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
|
||||
Coeff-Com: -0.270D-02 0.563D-02-0.161D-01-0.389D-01 0.105D+01
|
||||
Coeff: -0.270D-02 0.563D-02-0.161D-01-0.389D-01 0.105D+01
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=6.64D-06 MaxDP=4.28D-04 DE=-8.22D-07 OVMax= 3.76D-04
|
||||
|
||||
Cycle 6 Pass 1 IDiag 1:
|
||||
E= -7.43272230661999 Delta-E= -0.000000026370 Rises=F Damp=F
|
||||
DIIS: error= 2.92D-06 at cycle 6 NSaved= 6.
|
||||
NSaved= 6 IEnMin= 6 EnMin= -7.43272230661999 IErMin= 6 ErrMin= 2.92D-06
|
||||
ErrMax= 2.92D-06 0.00D+00 EMaxC= 1.00D-01 BMatC= 9.80D-11 BMatP= 5.14D-09
|
||||
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
|
||||
Coeff-Com: -0.277D-03 0.472D-03 0.165D-02-0.698D-02-0.148D+00 0.115D+01
|
||||
Coeff: -0.277D-03 0.472D-03 0.165D-02-0.698D-02-0.148D+00 0.115D+01
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=7.94D-07 MaxDP=5.22D-05 DE=-2.64D-08 OVMax= 4.51D-05
|
||||
|
||||
Cycle 7 Pass 1 IDiag 1:
|
||||
E= -7.43272230704703 Delta-E= -0.000000000427 Rises=F Damp=F
|
||||
DIIS: error= 1.58D-07 at cycle 7 NSaved= 7.
|
||||
NSaved= 7 IEnMin= 7 EnMin= -7.43272230704703 IErMin= 7 ErrMin= 1.58D-07
|
||||
ErrMax= 1.58D-07 0.00D+00 EMaxC= 1.00D-01 BMatC= 3.16D-13 BMatP= 9.80D-11
|
||||
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
|
||||
Coeff-Com: -0.164D-04 0.329D-04-0.187D-03 0.964D-05 0.463D-02-0.563D-01
|
||||
Coeff-Com: 0.105D+01
|
||||
Coeff: -0.164D-04 0.329D-04-0.187D-03 0.964D-05 0.463D-02-0.563D-01
|
||||
Coeff: 0.105D+01
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=6.02D-08 MaxDP=3.68D-06 DE=-4.27D-10 OVMax= 3.36D-06
|
||||
|
||||
Cycle 8 Pass 1 IDiag 1:
|
||||
E= -7.43272230704890 Delta-E= -0.000000000002 Rises=F Damp=F
|
||||
DIIS: error= 1.06D-08 at cycle 8 NSaved= 8.
|
||||
NSaved= 8 IEnMin= 8 EnMin= -7.43272230704890 IErMin= 8 ErrMin= 1.06D-08
|
||||
ErrMax= 1.06D-08 0.00D+00 EMaxC= 1.00D-01 BMatC= 1.15D-15 BMatP= 3.16D-13
|
||||
IDIUse=1 WtCom= 1.00D+00 WtEn= 0.00D+00
|
||||
Coeff-Com: -0.888D-06 0.148D-05 0.120D-04-0.284D-04-0.555D-03 0.636D-02
|
||||
Coeff-Com: -0.118D+00 0.111D+01
|
||||
Coeff: -0.888D-06 0.148D-05 0.120D-04-0.284D-04-0.555D-03 0.636D-02
|
||||
Coeff: -0.118D+00 0.111D+01
|
||||
Gap= 0.078 Goal= None Shift= 0.000
|
||||
RMSDP=3.62D-09 MaxDP=2.31D-07 DE=-1.87D-12 OVMax= 1.96D-07
|
||||
|
||||
SCF Done: E(ROHF) = -7.43272230705 A.U. after 8 cycles
|
||||
NFock= 8 Conv=0.36D-08 -V/T= 2.0000
|
||||
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
|
||||
<L.S>= 0.000000000000E+00
|
||||
KE= 7.432732520142D+00 PE=-1.714637643117D+01 EE= 2.280921603977D+00
|
||||
Annihilation of the first spin contaminant:
|
||||
S**2 before annihilation 0.7500, after 0.7500
|
||||
Leave Link 502 at Mon Apr 1 14:05:52 2019, MaxMem= 13421772800 cpu: 274.9
|
||||
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l801.exe)
|
||||
Windowed orbitals will be sorted by symmetry type.
|
||||
GenMOA: NOpAll= 48 NOp2=8 NOpUse= 48 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.
|
||||
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7500 S= 0.5000
|
||||
ExpMin= 1.70D-02 ExpMax= 2.95D+04 ExpMxC= 9.29D+01 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
|
||||
Largest valence mixing into a core orbital is 8.03D-04
|
||||
Largest core mixing into a valence orbital is 2.51D-04
|
||||
Range of M.O.s used for correlation: 2 91
|
||||
NBasis= 91 NAE= 2 NBE= 1 NFC= 1 NFV= 0
|
||||
NROrb= 90 NOA= 1 NOB= 0 NVA= 89 NVB= 90
|
||||
*** There is no correlation energy for this system ***
|
||||
Singles contribution to E2= -0.3362596595D-10
|
||||
Leave Link 801 at Mon Apr 1 14:05:58 2019, MaxMem= 13421772800 cpu: 142.0
|
||||
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l804.exe)
|
||||
Open-shell transformation, MDV= 13421772800 ITran=4 ISComp=2.
|
||||
Semi-Direct transformation.
|
||||
ModeAB= 2 MOrb= 1 LenV= 13421242341
|
||||
LASXX= 45667 LTotXX= 45667 LenRXX= 45667
|
||||
LTotAB= 47915 MaxLAS= 720090 LenRXY= 720090
|
||||
NonZer= 776790 LenScr= 1572864 LnRSAI= 0
|
||||
LnScr1= 0 LExtra= 0 Total= 2338621
|
||||
MaxDsk= -1 SrtSym= F ITran= 4
|
||||
DoSDTr: NPSUse= 24
|
||||
JobTyp=1 Pass 1: I= 1 to 1.
|
||||
(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 = 0.0000000000D+00 E2= 0.0000000000D+00
|
||||
alpha-beta T2 = 0.0000000000D+00 E2= 0.0000000000D+00
|
||||
beta-beta T2 = 0.0000000000D+00 E2= 0.0000000000D+00
|
||||
ANorm= 0.1000000000D+01
|
||||
E2 = -0.3362596595D-10 EUMP2 = -0.74327223070825D+01
|
||||
Leave Link 804 at Mon Apr 1 14:06:00 2019, MaxMem= 13421772800 cpu: 38.5
|
||||
(Enter /share/apps/gaussian/g09d01/nehalem/g09/l913.exe)
|
||||
CIDS: MDV= 13421772800.
|
||||
Frozen-core window: NFC= 1 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=25232586.
|
||||
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= 4186 NMatT0= 0 NMatD0= 1 NMtDS0= 0 NMtDT0= 0
|
||||
Petite list used in FoFCou.
|
||||
CCSD(T)
|
||||
=======
|
||||
Iterations= 50 Convergence= 0.100D-06
|
||||
Iteration Nr. 1
|
||||
**********************
|
||||
Illegal file or unit passed to FileIO.
|
||||
FileIO: IOper= 2 IFilNo(1)= 0 Len= 0 IPos= 0 Q= 140108416667144
|
||||
|
||||
|
||||
dumping /fiocom/, unit = 1 NFiles = 85 SizExt = 4194304 WInBlk = 65536
|
||||
defal = F LstWrd = 7798784 FType=2 FMxFil=10000
|
||||
|
||||
Number 0 0 0 5 7 15
|
||||
Base 4603513 4521984 5898240 4128768 4980736 4129897
|
||||
End 4653056 4582045 7798784 4129897 4981364 4174435
|
||||
End1 4653056 4582045 7798784 4129897 4981364 4174435
|
||||
Wr Pntr 4603513 4521984 5898240 4128768 4980736 4174435
|
||||
Rd Pntr 4604642 4521984 5898240 4129897 4981364 4174435
|
||||
Length 49543 60061 1900544 1129 628 44538
|
||||
|
||||
Number 16 25 30 110 201 203
|
||||
Base 4981364 3997696 4194304 4063232 4128768 4980736
|
||||
End 5028651 3997785 4194393 4063321 4174435 5700826
|
||||
End1 5028651 4063232 4259840 4128768 4194304 5701632
|
||||
Wr Pntr 4981364 3997696 4194393 4063232 4128768 4980736
|
||||
Rd Pntr 5028651 3997785 4194393 4063232 4128768 4980736
|
||||
Length 47287 89 89 89 45667 720090
|
||||
|
||||
Number 501 502 503 507 508 514
|
||||
Base 458752 720896 983040 1048576 2621440 2818048
|
||||
End 459752 725137 983044 1048598 2621470 2822234
|
||||
End1 524288 786432 1048576 1114112 2686976 2883584
|
||||
Wr Pntr 458752 720896 983040 1048576 2621440 2818048
|
||||
Rd Pntr 458752 720896 983040 1048576 2621470 2818048
|
||||
Length 1000 4241 4 22 30 4186
|
||||
|
||||
Number 515 516 517 518 520 521
|
||||
Base 2752512 2686976 3014656 2949120 2424832 1638400
|
||||
End 2769256 2699534 3014747 2961678 2424842 1638435
|
||||
End1 2818048 2752512 3080192 3014656 2490368 1703936
|
||||
Wr Pntr 2752512 2686976 3014656 2949120 2424832 1638400
|
||||
Rd Pntr 2752512 2686976 3014656 2949120 2424832 1638400
|
||||
Length 16744 12558 91 12558 10 35
|
||||
|
||||
Number 522 523 524 526 528 530
|
||||
Base 3145728 3080192 3342336 3407872 3473408 3538944
|
||||
End 3145910 3080374 3350617 3416153 3477594 3543130
|
||||
End1 3211264 3145728 3407872 3473408 3538944 3604480
|
||||
Wr Pntr 3145728 3080192 3342336 3407872 3473408 3538944
|
||||
Rd Pntr 3145910 3080192 3342336 3407872 3473408 3538944
|
||||
Length 182 182 8281 8281 4186 4186
|
||||
|
||||
Number 532 534 536 538 540 545
|
||||
Base 3735552 3211264 3801088 3866624 3932160 4390912
|
||||
End 3739738 3215450 3805274 3870810 3940441 4390940
|
||||
End1 3801088 3276800 3866624 3932160 3997696 4456448
|
||||
Wr Pntr 3735552 3211264 3801088 3866624 3932160 4390912
|
||||
Rd Pntr 3735552 3211264 3805274 3870810 3932160 4390912
|
||||
Length 4186 4186 4186 4186 8281 28
|
||||
|
||||
Number 547 548 549 551 552 559
|
||||
Base 4653056 4718592 4784128 1376256 1245184 1900544
|
||||
End 4653238 4734972 4792228 1376294 1245205 1900546
|
||||
End1 4718592 4784128 4849664 1441792 1310720 1966080
|
||||
Wr Pntr 4653056 4718592 4784128 1376256 1245184 1900544
|
||||
Rd Pntr 4653236 4718592 4784128 1376256 1245184 1900544
|
||||
Length 182 16380 8100 38 21 2
|
||||
|
||||
Number 561 562 563 564 565 569
|
||||
Base 1441792 1179648 3604480 3670016 2162688 4325376
|
||||
End 1441793 1185754 3604571 3670107 2163696 4325378
|
||||
End1 1507328 1245184 3670016 3735552 2228224 4390912
|
||||
Wr Pntr 1441792 1179648 3604480 3670016 2162688 4325376
|
||||
Rd Pntr 1441792 1179648 3604480 3670016 2162688 4325376
|
||||
Length 1 6106 91 91 1008 2
|
||||
|
||||
Number 571 577 579 580 581 582
|
||||
Base 4599327 2097152 1310720 1769472 1835008 2031616
|
||||
End 4603513 2097204 1310728 1771208 1836816 2031889
|
||||
End1 4603513 2162688 1376256 1835008 1900544 2097152
|
||||
Wr Pntr 4599327 2097152 1310720 1769472 1835008 2031616
|
||||
Rd Pntr 4599327 2097152 1310720 1769472 1835008 2031616
|
||||
Length 4186 52 8 1736 1808 273
|
||||
|
||||
Number 583 584 598 600 603 605
|
||||
Base 1966080 2228224 786432 5832704 2490368 2555904
|
||||
End 1966082 2228230 786434 5833774 2490369 2555905
|
||||
End1 2031616 2293760 851968 5898240 2555904 2621440
|
||||
Wr Pntr 1966080 2228224 786432 5832704 2490368 2555904
|
||||
Rd Pntr 1966080 2228224 786432 5832704 2490368 2555904
|
||||
Length 2 6 2 1070 1 1
|
||||
|
||||
Number 606 607 619 634 670 674
|
||||
Base 3276800 4456448 2293760 4582045 1703936 1114112
|
||||
End 3276982 4456628 2293957 4599327 1704366 1114153
|
||||
End1 3342336 4521984 2359296 4599327 1769472 1179648
|
||||
Wr Pntr 3276800 4456448 2293760 4582045 1703936 1114112
|
||||
Rd Pntr 3276800 4456448 2293760 4599327 1703936 1114112
|
||||
Length 182 180 197 17282 430 41
|
||||
|
||||
Number 685 694 695 698 752 760
|
||||
Base 2883584 4849664 2359296 1572864 4915200 4259840
|
||||
End 2891865 4849844 2359355 1572870 4915218 4276402
|
||||
End1 2949120 4915200 2424832 1638400 4980736 4325376
|
||||
Wr Pntr 2883584 4849664 2359296 1572864 4915200 4259840
|
||||
Rd Pntr 2883584 4849664 2359296 1572864 4915218 4259840
|
||||
Length 8281 180 59 6 18 16562
|
||||
|
||||
Number 761 989 991 992 993 994
|
||||
Base 1507328 524288 655360 589824 393216 65536
|
||||
End 1507329 544288 661922 589833 393416 65566
|
||||
End1 1572864 589824 720896 655360 458752 131072
|
||||
Wr Pntr 1507328 524288 655360 589824 393216 65536
|
||||
Rd Pntr 1507328 524288 655360 589824 393216 65536
|
||||
Length 1 20000 6562 9 200 30
|
||||
|
||||
Number 995 996 997 998 999 1001
|
||||
Base 327680 196608 262144 131072 851968 5701632
|
||||
End 327700 196808 262236 131272 954472 5701703
|
||||
End1 393216 262144 327680 196608 983040 5767168
|
||||
Wr Pntr 327680 196608 262144 131272 851968 5701632
|
||||
Rd Pntr 327680 196608 262144 131272 851968 5701632
|
||||
Length 20 200 92 200 102504 71
|
||||
|
||||
Number 2999
|
||||
Base 5767168
|
||||
End 5767257
|
||||
End1 5832704
|
||||
Wr Pntr 5767257
|
||||
Rd Pntr 5767257
|
||||
Length 89
|
||||
|
||||
|
||||
dumping /fiocom/, unit = 2 NFiles = 7 SizExt = 4194304 WInBlk = 65536
|
||||
defal = F LstWrd = 131072 FType=2 FMxFil=10000
|
||||
|
||||
Number 0 508 522 536 538 634
|
||||
Base 91602 65536 65766 83230 87416 65948
|
||||
End 131072 65566 65948 87416 91602 83230
|
||||
End1 131072 65566 65948 87416 91602 83230
|
||||
Wr Pntr 91602 65536 65766 83230 87416 65948
|
||||
Rd Pntr 91602 65536 65766 83230 87416 65948
|
||||
Length 39470 30 182 4186 4186 17282
|
||||
|
||||
Number 998
|
||||
Base 65566
|
||||
End 65766
|
||||
End1 65766
|
||||
Wr Pntr 65566
|
||||
Rd Pntr 65566
|
||||
Length 200
|
||||
|
||||
|
||||
dumping /fiocom/, unit = 3 NFiles = 1 SizExt = 524288 WInBlk = 65536
|
||||
defal = T LstWrd = 131072 FType=2 FMxFil=10000
|
||||
|
||||
Number 0
|
||||
Base 65536
|
||||
End 131072
|
||||
End1 131072
|
||||
Wr Pntr 65536
|
||||
Rd Pntr 65536
|
||||
Length 65536
|
||||
Error termination in NtrErr:
|
||||
NtrErr Called from FileIO.
|
File diff suppressed because it is too large
Load Diff
5322
G09/Mixed_core/Atoms/v5z/Li.out
Normal file
5322
G09/Mixed_core/Atoms/v5z/Li.out
Normal file
File diff suppressed because it is too large
Load Diff
Binary file not shown.
@ -449,12 +449,14 @@ Therefore, we propose the following valence-only approximations for the compleme
|
||||
\label{eq:def_lda_tot}
|
||||
\efuncbasispbeval = \int \, \text{d}{\bf r} \,\, \bar{e}_{\text{c,md}}^\text{PBE}(\denval({\bf r}),\nabla \denval({\bf r});\,\murval)
|
||||
\end{equation}
|
||||
|
||||
\subsection{Generalization of the basis-set correction to any model of WFT}
|
||||
%%%%%%%%%%%%%%%%%%%%%%%%
|
||||
\section{Results}
|
||||
%%%%%%%%%%%%%%%%%%%%%%%%
|
||||
|
||||
\subsection{Comparison between the CIPSI and CCSD(T) models in the case of C$_2$, N$_2$, O$_2$, F$_2$}
|
||||
We begin the investigation of the behavior of the basis-set correction by the study of the atomization energies of the C$_2$, N$_2$, O$_2$, F$_2$ homo-nuclear diatomic molecules in the Dunning cc-pVXZ and cc-pCVXZ (X=D,T,Q,5) using both the CIPSI algorithm and the CCSD(T).
|
||||
We begin the investigation of the behavior of the basis-set correction by the study of the atomization energies of the C$_2$, N$_2$, O$_2$, F$_2$ homo-nuclear diatomic molecules in the Dunning cc-pVXZ and cc-pCVXZ (X=D,T,Q,5) using both the CIPSI algorithm and the CCSD(T). All through this work, we follow the frozen core (FC) convention of Klopper \textit{et. al}\cite{HauKlo-JCP-12} which consists in all-electron calculations for Li-Be, a He core for B-Na atoms and a Ne core for the Al-Cl series. In the context of the DFT correction for the basis-set, this implies that, for a given system in a given basis set $\basis$, the set of valence orbitals $\basisval$ involved in the definition of the valence interaction $\wbasisval$ and density $\onedmval$ refers to all MOs except the core.
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\subsubsection{CIPSI calculations and the basis-set correction}
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All CIPSI calculations were performed in two steps. First, a CIPSI calculation was performed until the zeroth-order wave function reaches $10^6$ Slater determinants, from which we extracted the natural orbitals. From this set of natural orbitals, we performed CIPSI calculations until the $\EexFCIbasis$ reaches about $0.1$ mH convergence for each systems. Such convergence criterion is more than sufficient for the CIPSI densities $\dencipsi$.
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Therefore, from now on, we assume that
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@ -467,7 +469,6 @@ and that
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\end{equation}
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Regarding the wave function chosen to define the local range-separation parameter $\mur$, we take a single Slater determinant built with the natural orbitals of the first CIPSI calculation.
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\subsubsection{CCSD(T) calculations and the basis-set correction}
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\subsubsection{Treating the valence electrons}
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||||
\begin{table*}
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\caption{
|
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Reference in New Issue
Block a user