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	hartrees
Energy at 0K	-115.536746
Energy at 298.15K	-115.540891
HF Energy	-115.089404
Nuclear repulsion energy	40.400787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3900	3726	28.14
2	A'	3142	3002	28.84
3	A'	3026	2892	54.01
4	A'	1536	1467	3.41
5	A'	1503	1436	4.74
6	A'	1405	1342	27.81
7	A'	1109	1060	10.07
8	A'	1080	1032	101.49
9	A"	3080	2943	58.60
10	A"	1520	1453	1.79
11	A"	1193	1140	1.16
12	A"	309	295	108.76

Atom	x (Å)	y (Å)	z (Å)
C1	-0.046	0.659	0.000
O2	-0.046	-0.754	0.000
H3	-1.086	0.977	0.000
H4	0.435	1.079	0.888
H5	0.435	1.079	-0.888
H6	0.862	-1.053	0.000

	C1	O2	H3	H4	H5	H6
C1		1.4129	1.0876	1.0940	1.0940	1.9373
O2	1.4129		2.0193	2.0933	2.0933	0.9559
H3	1.0876	2.0193		1.7645	1.7645	2.8131
H4	1.0940	2.0933	1.7645		1.7754	2.3485
H5	1.0940	2.0933	1.7645	1.7754		2.3485
H6	1.9373	0.9559	2.8131	2.3485	2.3485

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O2	H6	108.186	O2	C1	H3	106.998
O2	C1	H4	112.620	O2	C1	H5	112.620
H3	C1	H4	107.962	H3	C1	H5	107.962
H4	C1	H5	108.473

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

using model chemistry: QCISD/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: QCISD/cc-pVTZ

States and conformations

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