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	hartrees
Energy at 0K	-214.438456
Energy at 298.15K
HF Energy	-213.919254
Nuclear repulsion energy	78.701564

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	3878	3642	56.48	63.21	0.21	0.35
2	A	3273	3074	25.84	57.49	0.58	0.74
3	A	3160	2968	51.97	95.38	0.12	0.22
4	A	1585	1489	3.50	6.76	0.74	0.85
5	A	1476	1386	41.04	5.29	0.74	0.85
6	A	1407	1321	12.27	4.64	0.74	0.85
7	A	1283	1205	6.83	5.13	0.67	0.80
8	A	1163	1092	153.05	4.49	0.16	0.27
9	A	1082	1017	112.58	1.11	0.41	0.58
10	A	1006	945	163.89	5.61	0.34	0.51
11	A	542	509	47.52	1.39	0.53	0.69
12	A	402	377	135.18	2.13	0.75	0.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.009	0.518	0.049
F2	1.141	-0.310	-0.028
O3	-1.149	-0.218	-0.117
H4	0.068	1.005	1.021
H5	0.064	1.222	-0.773
H6	-1.265	-0.798	0.646

	C1	F2	O3	H4	H5	H6
C1		1.4054	1.3822	1.0886	1.0834	1.9265
F2	1.4054		2.2942	1.9954	2.0160	2.5461
O3	1.3822	2.2942		2.0668	1.9940	0.9658
H4	1.0886	1.9954	2.0668		1.8067	2.2730
H5	1.0834	2.0160	1.9940	1.8067		2.8038
H6	1.9265	2.5461	0.9658	2.2730	2.8038

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.978	F2	C1	O3	110.775
F2	C1	H4	105.575	F2	C1	H5	107.492
O3	C1	H4	113.006	O3	C1	H5	107.323
H4	C1	H5	112.571

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP2=FULL/6-31+G**

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=FULL/6-31+G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)