# version : SPARTAN'20 1.1.4  1.1.4 x86/Darwin
# rootKeys: 'OPT' 'WB97X-D' '6-31G*' '' ''
# Task    :   OPT 'Equilibrium Geometry'
# Method  : WB97X-D 'Density-Functional'
# Basis   : 6-31G*
# PreStep :   (2)
# PreStep :   (1)
# new Keys: 'OPT WB97X-D 6-31G* '
# old Keys: 'OPT WB97X-D 6-31G* '
#         : 'Same Base Keywords'
# new Prop: ''
# old Prop: ''
# hessian : '6-31G(d)' (1)
# wavefn  : '' (0)
# charge/m:  0/3 (archive= 0/3)  
# IRS     :    0  [a8 0 n=5]
# product#:  0x8000000d (0,0,0)
# HF ver. :  4 [QC]
# Graphic :  1
# graphinf:  'surface=blumo resolution=inter value=0.0320 completed::surface=blumo+1 resolution=inter value=0.0320...'
# graphopt:  ''
# Atoms   :  2 (0,2,0,0)   32.0
# Avail RAM: 480.00 Mb
# Method  :  WB97X-D (4)
# ..Local?:  0 0
# ..Dense?:  0 0
# Localize Button : 'NO'
# Density  Button : '?'
# UV  Button : 'POSSIBLE'
# NMR Button : 'POSSIBLE'
# ECP Button : 'POSSIBLE'
# RAMAN      : 'POSSIBLE'
# QSAR2      : 'POSSIBLE'
# Molecule Mode: 'Completed' [0]
