# version : SPARTAN'20 1.1.0  1.1.0 x86/Darwin
# rootKeys: 'SOPT' 'HF' '6-31G*' '' ''
# Task    :  SOPT 'Single Point Energy'
# Method  :    HF 'Hartree-Fock'
# Basis   : 6-31G*
# PreStep :   (2)
# PreStep :   (1)
# new Keys: ' SOPT HF 6-31G* UVVIS '
# old Keys: ''
#         : 'Base Keywords Differ'
# new Prop: ' '
# old Prop: ''
# hessian : '' (0)
# wavefn  : '6-31G(d)' (1)
# charge/m:  0/1 (archive= 0/1)  
# IRS     :    0  [0 0 n=0]
# product#:  0x8000000d (0,0,0)
# HF ver. :  4 [QC]
# Graphic :  1
# graphinf:  'volume=homo resolution=med pending:volume=lumo resolution=med pending:volume=potential resolution=me...'
# graphopt:  ''
# Atoms   :  18 (8,10,0,0)  128.2
# Avail RAM: 480.00 Mb
# Method  :  HF (3)
# ..Local?:  0 0
# ..Dense?:  0 0
# Localize Button : 'NO'
# Density  Button : '?'
# UV  Button : 'POSSIBLE'
# NMR Button : 'POSSIBLE'
# ECP Button : 'POSSIBLE'
# RAMAN      : 'POSSIBLE'
# QSAR2      : 'POSSIBLE'
MarkArchiveIncomplete (A)
CopyArchiveToPreviousArchive
RunInitializeJob
  SOPT HF 6-31G* UVVIS  
EndStep
CopyArchiveToPreviousArchive
RunQChem
  SOPT HF 6-31G*       
EndStep
MergePreviousArchiveIntoArchive
CopyArchiveToPreviousArchive
RunQChem
  SOPT HF 6-31G* UVVIS 
EndStep
RunProperty
 SOPT HF 6-31G* UVVIS  
EndStep
CopyArchiveToPreviousArchive
RunPruneArchive
 SOPT HF 6-31G* UVVIS  
EndStep
RunGraphics
  SOPT HF 6-31G* UVVIS 
EndStep
# Molecule Mode: 'Pending With Archive' [4]
# --------- (4) 
