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	hartrees
Energy at 0K	-114.609278
Energy at 298.15K	-114.613488
HF Energy	-114.396302
Nuclear repulsion energy	39.333426

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3518	3358	1.72	82.80	0.31	0.47
2	A'	3183	3038	27.02	64.00	0.53	0.69
3	A'	3049	2911	38.94	98.72	0.07	0.14
4	A'	1623	1549	3.64	24.52	0.75	0.86
5	A'	1555	1484	5.58	8.72	0.66	0.79
6	A'	1418	1353	20.35	8.32	0.75	0.86
7	A'	1098	1048	23.95	6.27	0.56	0.72
8	A'	990	945	64.82	4.42	0.27	0.43
9	A"	3093	2952	76.32	56.80	0.75	0.86
10	A"	1606	1533	2.21	26.36	0.75	0.86
11	A"	1180	1127	0.19	11.25	0.75	0.86
12	A"	382	365	144.27	7.26	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	-0.048	0.688	0.000
O2	-0.048	-0.783	0.000
H3	-1.098	0.979	0.000
H4	0.432	1.115	0.891
H5	0.432	1.115	-0.891
H6	0.901	-1.073	0.000

	C1	O2	H3	H4	H5	H6
C1		1.4711	1.0903	1.0982	1.0982	2.0004
O2	1.4711		2.0517	2.1508	2.1508	0.9917
H3	1.0903	2.0517		1.7761	1.7761	2.8651
H4	1.0982	2.1508	1.7761		1.7818	2.4086
H5	1.0982	2.1508	1.7761	1.7818		2.4086
H6	2.0004	0.9917	2.8651	2.4086	2.4086

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	107.017	O2	C1	H3	105.487
O2	C1	H4	112.873	O2	C1	H5	112.873
H3	C1	H4	108.491	H3	C1	H5	108.491
H4	C1	H5	108.437

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

using model chemistry: MP2/3-21G

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: MP2/3-21G

States and conformations

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