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	hartrees
Energy at 0K	-115.584799
Energy at 298.15K
HF Energy	-115.584799
Nuclear repulsion energy	40.094768

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'	3726	3688	13.26	70.90	0.28	0.43
2	A'	3044	3013	27.79	66.37	0.53	0.69
3	A'	2906	2876	63.06	120.51	0.05	0.10
4	A'	1465	1450	3.31	16.96	0.73	0.84
5	A'	1435	1420	4.32	6.96	0.63	0.77
6	A'	1355	1341	23.48	2.67	0.70	0.82
7	A'	1072	1061	7.12	6.22	0.40	0.57
8	A'	1027	1016	99.35	0.38	0.75	0.85
9	A"	2951	2921	72.31	68.28	0.75	0.86
10	A"	1443	1429	1.37	17.77	0.75	0.86
11	A"	1136	1125	0.31	5.91	0.75	0.86
12	A"	327	323	101.64	3.18	0.75	0.86

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

using model chemistry: PBEPBEultrafine/6-31G(2df,p)

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: PBEPBEultrafine/6-31G(2df,p)

States and conformations

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