%chk=mol.chk
# BMK/6-31+G(2df,p) Opt
A molecule G4(MP2)-6X calculation
0 1
C 0.00000000 0.00000000 -0.56221066
H 0.00000000 -0.92444767 -1.10110537
H -0.00000000 0.92444767 -1.10110537
O 0.00000000 0.00000000 0.69618930
--Link1--
%chk=mol.chk
# Geom=AllCheck Guess=Read BMK/6-31+G(2df,p) Freq
--Link1--
%chk=mol.chk
# Geom=AllCheck Guess=Read CCSD(T,FrzG4)/GTBas1
--Link1--
%chk=mol.chk
# Geom=AllCheck Guess=Read MP2(FrzG4)/GTMP2LargeXP
--Link1--
%chk=mol.chk
# Geom=AllCheck Guess=Read HF/GFHFB3
--Link1--
%chk=mol.chk
# Geom=AllCheck Guess=Read HF/GFHFB4
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