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	hartrees
Energy at 0K	-214.518223
Energy at 298.15K
HF Energy	-213.939778
Nuclear repulsion energy	78.455670

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3828	3828	44.23
2	A	3167	3167	26.23
3	A	3077	3077	49.29
4	A	1524	1524	2.36
5	A	1443	1443	37.95
6	A	1404	1404	11.50
7	A	1262	1262	6.54
8	A	1144	1144	144.29
9	A	1071	1071	85.45
10	A	1003	1003	146.54
11	A	533	533	28.49
12	A	379	379	108.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.012	0.518	0.047
F2	1.142	-0.313	-0.026
O3	-1.151	-0.221	-0.119
H4	0.067	1.019	1.028
H5	0.071	1.231	-0.785
H6	-1.279	-0.774	0.662

	C1	F2	O3	H4	H5	H6
C1		1.4044	1.3883	1.1027	1.0983	1.9273
F2	1.4044		2.2972	2.0106	2.0269	2.5592
O3	1.3883	2.2972		2.0826	2.0119	0.9659
H4	1.1027	2.0106	2.0826		1.8261	2.2714
H5	1.0983	2.0269	2.0119	1.8261		2.8179
H6	1.9273	2.5592	0.9659	2.2714	2.8179

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.565	F2	C1	O3	110.686
F2	C1	H4	106.010	F2	C1	H5	107.535
O3	C1	H4	112.952	O3	C1	H5	107.434
H4	C1	H5	112.125

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD/daug-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: QCISD/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)