# Verbose Mode: 1 
# version: MacSPARTAN '14 14.112  14.112 x86/Darwin
# rootKeys: 'CONFANAL' 'MMFF' '' '' ''
# Task    : CONFANAL 'Conformer Distribution'
# Method  :  MMFF 'Molecular Mechanics'
# Basis   : 
# PreStep :   (2)
# PreStep :   (1)
# new Keys: ' CONFANAL MMFF '
# old Keys: ''
#         : 'Base Keywords Differ'
# new Prop: ' '
# old Prop: ''
# hessian : '' (0)
# wavefn  : '' (0)
# charge/m:  (0 1) (0 0)
# IRS     :  -99  [0 0 n=0]
# product#:  0x40000000 (0,0,0)
# HF ver. :  4 [QC]
# Graphic :  0
# graphinf:  ''
# graphopt:  ''
# Atoms   :  22 (14,8,0,0)  114.2
# Avail RAM: 8192.00 Mb
# Method  :  MMFF (1)
# ..Local?:  0 0
# ..Dense?:  0 0
# Localize Button : 'NO'
# Density  Button : '?'
# UV  Button : 'NOT POSSIBLE'
# NMR Button : 'NOT POSSIBLE'
# RAMAN      : 'NOT POSSIBLE'
# QSAR2      : 'NOT POSSIBLE'
RunInitializeJob
  CONFANAL MMFF 
EndStep
CopyArchiveToPreviousArchive
RunMechanics
  CONFANAL MMFF 
EndStep
PackResults Conformer
# Molecule Mode: 'Pending' [3]
# --------- (3) 
