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	hartrees
Energy at 0K	-214.513070
Energy at 298.15K
HF Energy	-213.938676
Nuclear repulsion energy	78.492703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3840	3699	43.81
2	A	3174	3058	26.18
3	A	3083	2970	49.12
4	A	1526	1470	2.53
5	A	1446	1393	38.37
6	A	1407	1355	12.42
7	A	1263	1217	6.72
8	A	1148	1106	145.83
9	A	1073	1034	87.14
10	A	1011	974	140.28
11	A	535	515	29.82
12	A	380	367	111.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.013	0.518	0.047
F2	1.141	-0.313	-0.026
O3	-1.150	-0.221	-0.119
H4	0.067	1.021	1.028
H5	0.071	1.231	-0.786
H6	-1.278	-0.775	0.662

	C1	F2	O3	H4	H5	H6
C1		1.4035	1.3879	1.1031	1.0986	1.9273
F2	1.4035		2.2948	2.0112	2.0269	2.5566
O3	1.3879	2.2948		2.0830	2.0112	0.9656
H4	1.1031	2.0112	2.0830		1.8264	2.2730
H5	1.0986	2.0269	2.0112	1.8264		2.8177
H6	1.9273	2.5566	0.9656	2.2730	2.8177

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.617	F2	C1	O3	110.591
F2	C1	H4	106.093	F2	C1	H5	107.584
O3	C1	H4	112.979	O3	C1	H5	107.396
H4	C1	H5	112.100

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)