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	hartrees
Energy at 0K	-115.062703
Energy at 298.15K
HF Energy	-115.062703
Nuclear repulsion energy	40.664438

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'	4178	3811	55.52	63.85	0.20	0.33
2	A'	3266	2979	41.39	63.46	0.51	0.68
3	A'	3152	2875	69.87	170.45	0.03	0.05
4	A'	1604	1463	4.99	4.60	0.74	0.85
5	A'	1579	1440	6.34	0.78	0.30	0.47
6	A'	1474	1344	39.74	0.64	0.61	0.76
7	A'	1162	1059	88.19	9.23	0.29	0.45
8	A'	1145	1044	52.06	0.42	0.36	0.53
9	A"	3206	2924	73.79	59.09	0.75	0.86
10	A"	1594	1454	2.96	4.72	0.75	0.86
11	A"	1263	1152	2.17	1.00	0.75	0.86
12	A"	316	288	119.88	0.70	0.75	0.86

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

using model chemistry: HF/daug-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: HF/daug-cc-pVDZ

States and conformations

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