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	hartrees
Energy at 0K	-214.453753
Energy at 298.15K
HF Energy	-213.918829
Nuclear repulsion energy	79.302713

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3903	3670	42.35
2	A	3186	2996	50.83
3	A	3089	2904	75.12
4	A	1555	1462	5.83
5	A	1495	1406	64.51
6	A	1440	1354	14.27
7	A	1298	1221	6.03
8	A	1202	1130	173.00
9	A	1118	1051	122.93
10	A	1073	1009	62.10
11	A	564	530	39.41
12	A	397	374	113.96

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.507	0.048
F2	1.125	-0.311	-0.029
O3	-1.144	-0.213	-0.116
H4	0.071	1.021	1.025
H5	0.069	1.236	-0.773
H6	-1.228	-0.798	0.645

	C1	F2	O3	H4	H5	H6
C1		1.3775	1.3775	1.1052	1.0994	1.9016
F2	1.3775		2.2721	1.9985	2.0156	2.4955
O3	1.3775	2.2721		2.0738	2.0006	0.9637
H4	1.1052	1.9985	2.0738		1.8116	2.2675
H5	1.0994	2.0156	2.0006	1.8116		2.7987
H6	1.9016	2.4955	0.9637	2.2675	2.7987

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.304	F2	C1	O3	111.118
F2	C1	H4	106.699	F2	C1	H5	108.408
O3	C1	H4	112.838	O3	C1	H5	107.211
H4	C1	H5	110.518

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP3=FULL/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: MP3=FULL/cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)