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	hartrees
Energy at 0K	-214.496951
Energy at 298.15K
HF Energy	-213.939558
Nuclear repulsion energy	78.364351

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	3814	3814	54.97	69.13	0.16	0.27
2	A	3207	3207	23.00	53.35	0.54	0.71
3	A	3106	3106	48.13	113.12	0.08	0.15
4	A	1525	1525	2.02	3.46	0.75	0.86
5	A	1437	1437	27.99	1.52	0.70	0.83
6	A	1393	1393	12.61	2.32	0.48	0.65
7	A	1260	1260	6.82	3.05	0.55	0.71
8	A	1137	1137	140.38	5.71	0.10	0.18
9	A	1067	1067	92.07	0.80	0.18	0.30
10	A	986	986	161.28	5.34	0.33	0.50
11	A	530	530	28.99	1.28	0.42	0.60
12	A	385	385	109.44	1.57	0.70	0.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.010	0.518	0.048
F2	1.146	-0.311	-0.026
O3	-1.153	-0.222	-0.120
H4	0.065	1.016	1.027
H5	0.067	1.227	-0.786
H6	-1.282	-0.771	0.666

	C1	F2	O3	H4	H5	H6
C1		1.4088	1.3879	1.1002	1.0958	1.9265
F2	1.4088		2.3030	2.0098	2.0266	2.5666
O3	1.3879	2.3030		2.0813	2.0075	0.9677
H4	1.1002	2.0098	2.0813		1.8248	2.2671
H5	1.0958	2.0266	2.0075	1.8248		2.8142
H6	1.9265	2.5666	0.9677	2.2671	2.8142

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.417	F2	C1	O3	110.866
F2	C1	H4	105.801	F2	C1	H5	107.370
O3	C1	H4	113.034	O3	C1	H5	107.272
H4	C1	H5	112.396

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/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 CH2FOH (fluoromethanol)

using model chemistry: MP2/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)