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Error termination via Lnk1e in /opt/g09/l716.exe
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´óÉñ£¬ÇóÖ¸µã£¬Ï±ßÊÇÎÒµÄÊäÈëÎļþºÍ³ö´íµÄLOGÎļþ¡£ÇóÖ¸µ¼ÊäÈëÎļþÔõô¸ÄÕýһϰ¡£¿ ÊäÈëÎļþ£º %nosave %nprocshared=1 %mem=1000MB # opt=(calcfc,ts,ef,maxcycle=400) freq b3lyp/6-311++g(3df,3pd) nosymm Title Card Required 0 2 C O 1 B1 C 2 B2 1 A1 O 3 B3 2 A2 1 D1 0 F 1 B4 2 A3 3 D2 0 F 1 B5 2 A4 3 D3 0 F 1 B6 2 A5 3 D4 0 B1 1.40394835 B2 1.79000000 B3 1.17602018 B4 1.32998241 B5 1.32998265 B6 1.32333990 A1 119.17216924 A2 130.37327374 A3 111.13649701 A4 111.13652229 A5 106.38369342 D1 0.00000000 D2 -60.81623555 D3 60.81642371 D4 -180.00000000 Êä³öÎļþ£º Symmetry not 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. SCF Done: E(UB3LYP) = -526.297629898 A.U. after 13 cycles Convg = 0.1421D-08 -V/T = 2.0030 <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 0.7532 S= 0.5016 <L.S>= 0.000000000000E+00 Annihilation of the first spin contaminant: S**2 before annihilation 0.7532, after 0.7500 Calling FoFJK, ICntrl= 2127 FMM=F ISym2X=0 I1Cent= 0 IOpClX= 1 NMat=1 NMatS=1 NMatT=0. ------------------------------------------------------------------- Center Atomic Forces (Hartrees/Bohr) Number Number X Y Z ------------------------------------------------------------------- 1 6 0.000104204 0.000000109 -0.000000547 2 8 -0.000156140 0.000000656 0.000319005 3 6 0.000184236 0.000004332 -0.001089083 4 8 -0.000132089 -0.000001279 0.000768442 5 9 0.000000669 -0.000002043 0.000002904 6 9 -0.000002174 -0.000002840 -0.000004627 7 9 0.000001293 0.000001064 0.000003908 ------------------------------------------------------------------- Cartesian Forces: Max 0.001089083 RMS 0.000305901 Error on Z-matrix card number 4 angle Alpha is outside the valid range of 0 to 180. Conversion from Z-matrix to cartesian coordinates failed: --------------------------------------------------------------------------------------------------- Z-MATRIX (ANGSTROMS AND DEGREES) CD Cent Atom N1 Length/X N2 Alpha/Y N3 Beta/Z J --------------------------------------------------------------------------------------------------- 1 1 C 2 2 O 1 1.348253( 1) 3 3 C 2 2.726363( 2) 1 99.871( 7) 4 4 O 3 1.122942( 3) 2 180.010( 8) 1 89.853( 12) 0 5 5 F 1 1.336466( 4) 2 112.913( 9) 3 -60.990( 13) 0 6 6 F 1 1.336458( 5) 2 112.906( 10) 3 60.879( 14) 0 7 7 F 1 1.339574( 6) 2 105.458( 11) 3 -180.055( 15) 0 --------------------------------------------------------------------------------------------------- Error termination via Lnk1e in /opt/g09/l716.exe at Sun Dec 28 20:12:41 2014. Job cpu time: 1 days 3 hours 39 minutes 23.4 seconds. File lengths (MBytes): RWF= 105 Int= 0 D2E= 0 Chk= 7 Scr= 1 |
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