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	hartrees
Energy at 0K	-214.587738
Energy at 298.15K
HF Energy	-213.967791
Nuclear repulsion energy	79.635474

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3965	3965	41.63
2	A	3196	3196	43.03
3	A	3102	3102	68.70
4	A	1573	1573	4.55
5	A	1519	1519	57.03
6	A	1452	1452	16.40
7	A	1318	1318	7.34
8	A	1202	1202	168.50
9	A	1130	1130	125.68
10	A	1086	1086	71.60
11	A	568	568	42.08
12	A	399	399	120.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.020	0.507	0.048
F2	1.120	-0.310	-0.029
O3	-1.140	-0.212	-0.115
H4	0.071	1.011	1.019
H5	0.071	1.226	-0.769
H6	-1.227	-0.796	0.637

	C1	F2	O3	H4	H5	H6
C1		1.3727	1.3745	1.0950	1.0892	1.8972
F2	1.3727		2.2640	1.9857	2.0022	2.4872
O3	1.3745	2.2640		2.0607	1.9905	0.9556
H4	1.0950	1.9857	2.0607		1.8009	2.2571
H5	1.0892	2.0022	1.9905	1.8009		2.7835
H6	1.8972	2.4872	0.9556	2.2571	2.7835

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.660	F2	C1	O3	110.992
F2	C1	H4	106.617	F2	C1	H5	108.283
O3	C1	H4	112.622	O3	C1	H5	107.212
H4	C1	H5	111.072

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP3=FULL/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)