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	hartrees
Energy at 0K	-214.560864
Energy at 298.15K
HF Energy	-213.992282
Nuclear repulsion energy	79.400486

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3896	3693	41.63
2	A	3194	3028	34.45
3	A	3100	2939	60.61
4	A	1580	1498	5.23
5	A	1515	1437	50.88
6	A	1438	1363	15.59
7	A	1311	1242	7.11
8	A	1177	1116	141.47
9	A	1118	1060	132.12
10	A	1067	1012	114.03
11	A	567	538	41.53
12	A	395	374	128.28

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.512	0.048
F2	1.123	-0.312	-0.028
O3	-1.142	-0.212	-0.116
H4	0.073	1.007	1.020
H5	0.075	1.227	-0.768
H6	-1.240	-0.801	0.638

	C1	F2	O3	H4	H5	H6
C1		1.3797	1.3779	1.0924	1.0871	1.9117
F2	1.3797		2.2691	1.9860	2.0039	2.5036
O3	1.3779	2.2691		2.0623	1.9943	0.9608
H4	1.0924	1.9860	2.0623		1.8019	2.2670
H5	1.0871	2.0039	1.9943	1.8019		2.7957
H6	1.9117	2.5036	0.9608	2.2670	2.7957

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.330	F2	C1	O3	110.743
F2	C1	H4	106.331	F2	C1	H5	108.072
O3	C1	H4	112.688	O3	C1	H5	107.417
H4	C1	H5	111.531

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCD/TZVP

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: CCD/TZVP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)