# version : SPARTAN'24 1.2.0llvmGf  1.2.0llvmGf Mx/macOS
# rootKeys: 'OPT' 'HF' '6-311+G(2DF,2P)' '' ''
# Task    :   OPT 'Equilibrium Geometry'
# Method  :    HF 'Hartree-Fock'
# Basis   : 6-311+G(2DF,2P)
# PreStep :   (2)
# PreStep :   (1)
# new Keys: 'OPT HF 6-311+G(2DF,2P) CONSTRAIN FREQ OPTCYCLES=1000 '
# old Keys: 'OPT HF 6-311+G(2DF,2P) CONSTRAIN FREQ OPTCYCLES=1000 '
#         : 'Same Base Keywords'
# new Prop: ''
# old Prop: ''
# hessian : '6-311+G(2df,2p)' (1)
# wavefn  : '' (0)
# charge/m:  1/1 (archive= 1/1)  
# IRS     :    0  [a8 0 n=5]
# product#:  0x80000030 (0,0,0)
# HF ver. :  4 [QC]
# Graphic :  1
# graphinf:  ''
# graphopt:  ''
# Atoms   :  13 (9,4,0,0)   73.1
# Method  :  HF (3)
# ..Local?:  0 0
# ..Dense?:  0 0
# Localize Button : 'NO'
# Density  Button : '?'
# UV  Button : 'POSSIBLE'
# NMR Button : 'POSSIBLE'
# ECP Button : 'NOT POSSIBLE'
# RAMAN      : 'POSSIBLE'
# QSAR2      : 'POSSIBLE'
# Molecule Mode: 'Completed' [0]
