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	hartrees
Energy at 0K	-46.998141
Energy at 298.15K
HF Energy	-46.708690
Nuclear repulsion energy	44.916980

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	3703	3578	26.24	81.76	0.28	0.44
2	A	3266	3156	39.42	57.64	0.56	0.72
3	A	3120	3015	78.59	105.21	0.12	0.21
4	A	1535	1484	1.79	8.45	0.72	0.83
5	A	1432	1384	35.98	6.69	0.74	0.85
6	A	1368	1321	13.72	8.88	0.73	0.84
7	A	1211	1170	7.36	8.19	0.72	0.84
8	A	1064	1028	64.00	7.70	0.30	0.47
9	A	1032	997	175.30	2.75	0.69	0.82
10	A	899	869	157.84	10.51	0.31	0.48
11	A	496	480	117.51	4.27	0.63	0.77
12	A	403	390	133.62	8.12	0.72	0.84

Atom	x (Å)	y (Å)	z (Å)
C1	0.001	0.548	0.051
F2	1.198	-0.321	-0.028
O3	-1.196	-0.227	-0.116
H4	0.073	1.033	1.042
H5	0.050	1.239	-0.801
H6	-1.339	-0.858	0.630

	C1	F2	O3	H4	H5	H6
C1		1.4815	1.4357	1.1052	1.0978	2.0269
F2	1.4815		2.3972	2.0594	2.0853	2.6747
O3	1.4357	2.3972		2.1297	2.0427	0.9874
H4	1.1052	2.0594	2.1297		1.8543	2.3952
H5	1.0978	2.0853	2.0427	1.8543		2.8942
H6	2.0269	2.6747	0.9874	2.3952	2.8942

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	112.222	F2	C1	O3	110.509
F2	C1	H4	104.595	F2	C1	H5	106.960
O3	C1	H4	113.256	O3	C1	H5	106.708
H4	C1	H5	114.651

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/CEP-31G

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 CH2FOH (fluoromethanol)

using model chemistry: MP2/CEP-31G

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)