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	hartrees
Energy at 0K	-214.515160
Energy at 298.15K
HF Energy	-213.938510
Nuclear repulsion energy	78.419678

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3833	3713	43.19
2	A	3173	3074	25.97
3	A	3081	2984	48.96
4	A	1523	1476	2.57
5	A	1442	1397	37.96
6	A	1404	1360	11.67
7	A	1259	1220	6.71
8	A	1144	1108	143.82
9	A	1070	1037	82.08
10	A	1001	970	148.24
11	A	532	515	29.47
12	A	381	369	110.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.012	0.519	0.047
F2	1.142	-0.313	-0.026
O3	-1.151	-0.222	-0.119
H4	0.066	1.021	1.028
H5	0.070	1.231	-0.788
H6	-1.280	-0.773	0.663

	C1	F2	O3	H4	H5	H6
C1		1.4061	1.3886	1.1032	1.0987	1.9278
F2	1.4061		2.2971	2.0127	2.0284	2.5598
O3	1.3886	2.2971		2.0840	2.0120	0.9660
H4	1.1032	2.0127	2.0840		1.8277	2.2724
H5	1.0987	2.0284	2.0120	1.8277		2.8184
H6	1.9278	2.5598	0.9660	2.2724	2.8184

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.592	F2	C1	O3	110.557
F2	C1	H4	106.032	F2	C1	H5	107.523
O3	C1	H4	113.007	O3	C1	H5	107.406
H4	C1	H5	112.210

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)