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B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999634 0.002258 -0.001759 -0.026908 Ang= 3.10 deg. B after Tr= 0.000000 0.000000 0.000000 Rot= 0.999460 -0.002925 0.002049 0.032668 Ang= -3.77 deg. Initial guess <Sx>= 0.0000 <Sy>= 0.0000 <Sz>= 0.5000 <S**2>= 1.7634 S= 0.9190 Requested convergence on RMS density matrix=1.00D-08 within 299 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. Erroneous write. Write -1 instead of 1775936. fd = 4 orig len = 3869088 left = 1775936 g_write 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 299 cycles. Requested convergence on MAX density matrix=1.00D-06. Requested convergence on energy=1.00D-06. No special actions if energy rises. orig len = 3869088 left = 1775808 g_write |
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