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%Chk=/home/liran/scratch/solH2C4H2O4.chk
%mem=880mb
%nproc=2
%RWF=1,245MW,2,245MW,3,245MW,4,245MW,5,245MW
# b3lyp/aug-cc-pvqz opt scrf=(cpcm,solvent=water,read)  test

solH2C4H2O4

0 1
C                  0.00472748    0.67758351   -1.38542568
C                 -0.00472748   -0.67758351   -1.38542568
H                  0.00845542    1.21257052   -2.31207286
H                 -0.00845542   -1.21257052   -2.31207286
C                 -0.01011722   -1.44756465   -0.05174656
O                 -0.01890822   -2.70593394   -0.05174656
O                 -0.00513220   -0.73258202    1.18666977
H                  0.44377534   -1.25455327    1.85571987
C                  0.01011722    1.44756465   -0.05174656
O                  0.01890822    2.70593394   -0.05174656
O                  0.00513220    0.73258202    1.18666977
H                 -0.44377534    1.25455327    1.85571987

radii=pauling
SCFVAC

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Harris functional with IExCor=  402 diagonalized for initial guess.
ExpMin= 2.36D-02 ExpMax= 6.14D+04 ExpMxC= 5.91D+02 IAcc=3 IRadAn=         5 AccDes= 0.00D+00
HarFok:  IExCor= 402 AccDes= 0.00D+00 IRadAn=         5 IDoV=1
ScaDFX=  1.000000  1.000000  1.000000  1.000000
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.
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duweiyuan

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2Â¥: Originally posted by gujing136 at 2012-10-26 17:08:37
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duweiyuan: ½ð±Ò+2 2012-10-31 10:59:04
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duweiyuan

½ð³æ (СÓÐÃûÆø)

ÒýÓûØÌû:
4Â¥: Originally posted by lishijunzong at 2012-10-27 10:38:38
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duweiyuan

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6Â¥: Originally posted by B612 at 2012-10-29 09:49:32
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B612

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8Â¥: Originally posted by duweiyuan at 2012-10-31 10:57:42
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