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	hartrees
Energy at 0K	-214.740521
Energy at 298.15K
HF Energy	-214.011754
Nuclear repulsion energy	79.303518

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	3855	3661	61.19	66.87	0.15	0.27
2	A	3201	3040	21.05	51.87	0.52	0.69
3	A	3103	2947	46.03	109.48	0.08	0.15
4	A	1557	1478	1.16	3.33	0.75	0.86
5	A	1460	1387	22.72	1.14	0.74	0.85
6	A	1406	1335	15.69	2.48	0.50	0.67
7	A	1284	1219	7.91	2.78	0.54	0.70
8	A	1155	1097	134.17	5.54	0.10	0.18
9	A	1081	1027	121.66	0.96	0.18	0.31
10	A	1025	973	141.02	4.27	0.36	0.53
11	A	544	517	25.83	1.20	0.44	0.61
12	A	385	365	113.08	1.43	0.72	0.83

Atom	x (Å)	y (Å)	z (Å)
C1	0.016	0.510	0.047
F2	1.130	-0.310	-0.025
O3	-1.140	-0.217	-0.120
H4	0.065	1.007	1.014
H5	0.073	1.216	-0.774
H6	-1.283	-0.755	0.663

	C1	F2	O3	H4	H5	H6
C1		1.3853	1.3760	1.0885	1.0840	1.9156
F2	1.3853		2.2739	1.9869	2.0018	2.5486
O3	1.3760	2.2739		2.0583	1.9882	0.9606
H4	1.0885	1.9869	2.0583		1.8005	2.2466
H5	1.0840	2.0018	1.9882	1.8005		2.7911
H6	1.9156	2.5486	0.9606	2.2466	2.7911

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.832	F2	C1	O3	110.876
F2	C1	H4	106.247	F2	C1	H5	107.702
O3	C1	H4	112.750	O3	C1	H5	107.247
H4	C1	H5	111.948

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2/aug-cc-pVQZ

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/aug-cc-pVQZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)