MacSPARTAN '08 MECHANICS PROGRAM: x86/Darwin       132


 Frequency Calculation

  Adjusted 8 (out of 27) low frequency modes

  Reason for exit: Successful completion 
  Mechanics CPU Time :          .05
  Mechanics Wall Time:          .49

MacSPARTAN '08 Quantum Mechanics Program:  (x86/Darwin)     build  132v4

Job type: Geometry optimization.
Method: RHF
Basis set: 3-21G(*)
Number of shells: 31
Number of basis functions: 101
Multiplicity: 1

SCF model:
 A restricted Hartree-Fock SCF calculation will be
 performed using Pulay DIIS + Geometric Direct Minimization


Optimization:
         Step      Energy          Max Grad.      Max Dist. 
            1    -1947.829864       0.062004       0.133556
            2    -1947.835634       0.006040       0.032953
            3    -1947.835793       0.002192       0.010392
            4    -1947.835808       0.000606       0.000286
            5    -1947.835808       0.000052       0.000095

  Reason for exit: Successful completion 
  Quantum Calculation CPU Time :        18.78
  Quantum Calculation Wall Time:        23.07


SPARTAN PROPERTIES PACKAGE: MAC/P4             build 132    
   
   

  Reason for exit: Successful completion 
  Properties CPU Time :          .19
  Properties Wall Time:          .61

molecule M0001 terminated normally



End-   molecule "M0001" Fri Jun 21 14:40:19 2013