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	hartrees
Energy at 0K	-115.368769
Energy at 298.15K	-115.372952
HF Energy	-115.033948
Nuclear repulsion energy	40.133007

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3771	3591	14.55
2	A'	3164	3013	32.50
3	A'	3032	2887	51.46
4	A'	1561	1487	3.21
5	A'	1527	1454	6.46
6	A'	1423	1355	32.41
7	A'	1109	1056	3.52
8	A'	1084	1033	111.18
9	A"	3086	2939	73.16
10	A"	1547	1473	1.64
11	A"	1196	1139	0.98
12	A"	350	333	134.53

Atom	x (Å)	y (Å)	z (Å)
C1	-0.046	0.662	0.000
O2	-0.046	-0.758	0.000
H3	-1.096	0.973	0.000
H4	0.437	1.087	0.894
H5	0.437	1.087	-0.894
H6	0.873	-1.060	0.000

	C1	O2	H3	H4	H5	H6
C1		1.4197	1.0942	1.1018	1.1018	1.9526
O2	1.4197		2.0236	2.1064	2.1064	0.9680
H3	1.0942	2.0236		1.7780	1.7780	2.8301
H4	1.1018	2.1064	1.7780		1.7883	2.3671
H5	1.1018	2.1064	1.7780	1.7883		2.3671
H6	1.9526	0.9680	2.8301	2.3671	2.3671

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	108.236	O2	C1	H3	106.496
O2	C1	H4	112.704	O2	C1	H5	112.704
H3	C1	H4	108.121	H3	C1	H5	108.121
H4	C1	H5	108.494

All results from a given calculation for CH₃OH (Methyl alcohol)

using model chemistry: QCISD/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CH3OH (Methyl alcohol)

using model chemistry: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₃OH (Methyl alcohol)