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	hartrees
Energy at 0K	-214.396382
Energy at 298.15K
HF Energy	-213.897057
Nuclear repulsion energy	78.843201

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3760	3581	30.79
2	A	3174	3023	46.86
3	A	3074	2927	66.95
4	A	1590	1514	3.20
5	A	1496	1424	64.47
6	A	1438	1369	18.15
7	A	1292	1231	5.53
8	A	1177	1121	151.68
9	A	1111	1058	115.33
10	A	1062	1011	86.87
11	A	550	524	50.25
12	A	394	375	125.04

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.514	0.050
F2	1.134	-0.312	-0.029
O3	-1.150	-0.214	-0.116
H4	0.068	1.019	1.024
H5	0.060	1.232	-0.772
H6	-1.237	-0.820	0.640

	C1	F2	O3	H4	H5	H6
C1		1.3902	1.3856	1.0986	1.0924	1.9236
F2	1.3902		2.2874	2.0037	2.0221	2.5150
O3	1.3856	2.2874		2.0741	1.9964	0.9724
H4	1.0986	2.0037	2.0741		1.8083	2.2873
H5	1.0924	2.0221	1.9964	1.8083		2.8081
H6	1.9236	2.5150	0.9724	2.2873	2.8081

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.044	F2	C1	O3	110.979
F2	C1	H4	106.653	F2	C1	H5	108.478
O3	C1	H4	112.709	O3	C1	H5	106.746
H4	C1	H5	111.250

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD/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: QCISD/6-31G*

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)