MacSPARTAN '08 MECHANICS PROGRAM: x86/Darwin       132


 Frequency Calculation


  Reason for exit: Successful completion 
  Mechanics CPU Time :          .05
  Mechanics Wall Time:         4.94

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


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 Error Occured: Invalid charge/multiplicity combination in MoleculeInput::getNElectrons!
See verbose output for more information


  Reason for exit: Invalid charge/multiplicity combination in MoleculeInput::getNElectrons! 
  Quantum Calculation CPU Time :          .03
  Quantum Calculation Wall Time:        10.12

sp_qchem (7906) returned error status of 3
Task "Q-CHEM" returned [3]



End-   molecule "M0001" Thu Jun 20 14:04:59 2013
MacSPARTAN '08 Quantum Mechanics Program:  (x86/Darwin)     build  132v4


-------

 Error Occured: Invalid charge/multiplicity combination in MoleculeInput::getNElectrons!
See verbose output for more information


  Reason for exit: Invalid charge/multiplicity combination in MoleculeInput::getNElectrons! 
  Quantum Calculation CPU Time :          .03
  Quantum Calculation Wall Time:         9.25

sp_qchem (7935) returned error status of 3
Task "Q-CHEM" returned [3]



End-   molecule "M0001" Thu Jun 20 14:05:51 2013