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	hartrees
Energy at 0K	-214.395229
Energy at 298.15K
HF Energy	-213.897770
Nuclear repulsion energy	79.147769

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3814	3579	36.84
2	A	3210	3012	44.11
3	A	3108	2917	64.26
4	A	1605	1506	2.94
5	A	1512	1419	64.24
6	A	1448	1359	20.40
7	A	1308	1227	5.93
8	A	1196	1122	160.19
9	A	1129	1060	124.47
10	A	1080	1013	71.34
11	A	557	523	49.17
12	A	392	367	130.93

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.512	0.050
F2	1.128	-0.312	-0.030
O3	-1.146	-0.212	-0.114
H4	0.070	1.017	1.021
H5	0.063	1.231	-0.769
H6	-1.231	-0.824	0.632

	C1	F2	O3	H4	H5	H6
C1		1.3831	1.3814	1.0960	1.0899	1.9201
F2	1.3831		2.2773	1.9969	2.0146	2.5026
O3	1.3814	2.2773		2.0680	1.9922	0.9693
H4	1.0960	1.9969	2.0680		1.8026	2.2872
H5	1.0899	2.0146	1.9922	1.8026		2.8030
H6	1.9201	2.5026	0.9693	2.2872	2.8030

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.259	F2	C1	O3	110.926
F2	C1	H4	106.741	F2	C1	H5	108.522
O3	C1	H4	112.674	O3	C1	H5	106.847
H4	C1	H5	111.102

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP3=FULL/6-31G*

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: MP3=FULL/6-31G*

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)