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[ÇóÖú] ½ÓÒøÓÅ»¯ÔÚ502ËÀÁË£¬ÇëÎÊÓ¦¸ÃÔõô¸ÄÕý£¿ ÒÑÓÐ1È˲ÎÓë

Rotational constants (GHZ):      0.3051308      0.0737601      0.0677679
Basis read from rwf:  (5D, 7F)
Pseudo-potential data read from rwf file.
There are   414 symmetry adapted cartesian basis functions of A   symmetry.
There are   392 symmetry adapted basis functions of A   symmetry.
   392 basis functions,   732 primitive gaussians,   414 cartesian basis functions
    90 alpha electrons       89 beta electrons
       nuclear repulsion energy      1964.0088529021 Hartrees.
NAtoms=   26 NActive=   26 NUniq=   26 SFac= 1.00D+00 NAtFMM=   60 NAOKFM=F Big=F
Integral buffers will be    262144 words long.
Raffenetti 2 integral format.
Two-electron integral symmetry is turned on.
One-electron integrals computed using PRISM.
   1 Symmetry operations used in ECPInt.
ECPInt:  NShTT=    9180 NPrTT=   42538 LenC2=    8416 LenP2D=   26401.
LDataN:  DoStor=T MaxTD1= 5 Len=  102
NBasis=   392 RedAO= T EigKep=  1.71D-06  NBF=   392
NBsUse=   389 1.00D-06 EigRej=  5.82D-07 NBFU=   389
Defaulting to unpruned grid for atomic number  47.
Initial guess from the checkpoint file:  "E:\yb\fensaiqin\4ag\4ag.chk"
B after Tr=     0.000000    0.000000    0.000000
         Rot=    1.000000    0.000114   -0.000071   -0.000013 Ang=   0.02 deg.
Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.8105 S= 0.5298
ExpMin= 2.52D-02 ExpMax= 2.19D+04 ExpMxC= 3.30D+03 IAcc=3 IRadAn=         5 AccDes= 0.00D+00
Harris functional with IExCor=  402 and IRadAn=       5 diagonalized for initial guess.
HarFok:  IExCor=  402 AccDes= 0.00D+00 IRadAn=         5 IDoV= 1 UseB2=F ITyADJ=14
ICtDFT=  3500011 ScaDFX=  1.000000  1.000000  1.000000  1.000000
Defaulting to unpruned grid for atomic number  47.
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.
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.
Defaulting to unpruned grid for atomic number  47.
Restarting incremental Fock formation.
Restarting incremental Fock formation.
Restarting incremental Fock formation.
Restarting incremental Fock formation.
Restarting incremental Fock formation.
Restarting incremental Fock formation.
>>>>>>>>>> Convergence criterion not met.
SCF Done:  E(UB3LYP) =  -1498.21479430     A.U. after  129 cycles
            NFock=128  Conv=0.47D-05     -V/T= 2.3299
<Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.9025 S= 0.5735
<L.S>= 0.000000000000E+00
Annihilation of the first spin contaminant:
S**2 before annihilation     0.9025,   after     0.7515
Convergence failure -- run terminated.
Error termination via Lnk1e in E:\gs09\G09W\l502.exe at Tue Apr 14 16:44:15 2015.
Job cpu time:       0 days  5 hours 40 minutes 50.0 seconds.
File lengths (MBytes):  RWF=    165 Int=      0 D2E=      0 Chk=     13 Scr=      1



%chk=E:\yb\fensaiqin\4ag\4ag.chk
# b3lyp/gen opt pseudo=read

4ag

0 2
C                  4.15490200    2.59968000    0.21934400
C                  3.50828600    1.36012900    0.23199600
C                  2.21035100    1.20601200   -0.32029500
C                  1.60827900    2.36260400   -0.86666700
C                  2.24034100    3.60253200   -0.84727700
C                  3.52538000    3.72990600   -0.30716100
H                  5.15358300    2.67827900    0.64095900
H                  0.62651500    2.25750800   -1.32375200
H                  1.73774000    4.46666500   -1.27291800
H                  4.03339600    4.68926400   -0.30131400
C                  4.15605700   -2.59876000    0.21946400
C                  3.52696800   -3.72932400   -0.30683400
C                  2.24176200   -3.60261000   -0.84670800
C                  1.60913300   -2.36297000   -0.86617700
C                  2.21082000   -1.20604200   -0.32011500
C                  3.50886600   -1.35950500    0.23208000
H                  5.15483800   -2.67684900    0.64093300
H                  4.03542500   -4.68844900   -0.30099900
H                  1.73946300   -4.46704600   -1.27209400
H                  0.62723200   -2.25837200   -1.32307200
N                  1.52261500   -0.00015200   -0.35833100
S                  4.27995000    0.00049900    1.07965100
Ag                -0.62375000   -0.00015100   -0.23040100
Ag                -2.70180000    0.00007300    1.57746500
Ag                -3.25429200   -0.00030200   -1.08288800
Ag                -5.29432789   -0.00873812    0.71616242

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