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	hartrees
Energy at 0K	-115.698100
Energy at 298.15K
HF Energy	-115.698100
Nuclear repulsion energy	39.676386

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'	3673	3666	19.41	86.08	0.19	0.32
2	A'	3046	3040	24.47	69.61	0.50	0.66
3	A'	2919	2913	68.04	179.66	0.03	0.05
4	A'	1437	1435	4.65	6.07	0.74	0.85
5	A'	1406	1403	4.32	1.57	0.21	0.35
6	A'	1323	1320	21.49	1.53	0.39	0.56
7	A'	1035	1033	7.39	4.05	0.22	0.36
8	A'	979	977	101.27	3.88	0.26	0.42
9	A"	2970	2965	56.68	80.81	0.75	0.86
10	A"	1424	1422	2.37	5.74	0.75	0.86
11	A"	1117	1115	0.08	0.97	0.75	0.86
12	A"	299	299	99.55	1.14	0.75	0.86

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

using model chemistry: BLYP/aug-cc-pVDZ

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: BLYP/aug-cc-pVDZ

States and conformations

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