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	hartrees
Energy at 0K	-115.685266
Energy at 298.15K
HF Energy	-115.538743
Nuclear repulsion energy	40.370376

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'	3863	3693	28.47	68.11	0.25	0.40
2	A'	3141	3002	28.27	68.48	0.51	0.67
3	A'	3024	2891	59.70	151.01	0.04	0.08
4	A'	1531	1463	3.79	9.67	0.73	0.84
5	A'	1496	1430	4.12	2.88	0.44	0.61
6	A'	1386	1325	25.60	1.86	0.75	0.86
7	A'	1093	1044	0.34	5.70	0.38	0.55
8	A'	1058	1011	117.31	1.73	0.41	0.58
9	A"	3072	2936	61.97	66.41	0.75	0.86
10	A"	1516	1449	1.99	10.11	0.75	0.86
11	A"	1183	1131	0.69	3.45	0.75	0.86
12	A"	303	290	110.24	2.25	0.75	0.86

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

using model chemistry: B2PLYP=FULL/cc-pVTZ

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: B2PLYP=FULL/cc-pVTZ

States and conformations

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