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	hartrees
Energy at 0K	-214.601605
Energy at 298.15K
HF Energy	-213.994084
Nuclear repulsion energy	80.062823

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	4019	3737	62.08
2	A	3248	3020	35.99
3	A	3161	2939	59.47
4	A	1611	1498	2.37
5	A	1528	1420	37.46
6	A	1463	1360	23.92
7	A	1338	1244	9.66
8	A	1219	1133	167.59
9	A	1139	1059	156.76
10	A	1096	1020	66.60
11	A	574	533	29.54
12	A	387	360	120.99

Atom	x (Å)	y (Å)	z (Å)
C1	0.022	0.504	0.046
F2	1.115	-0.310	-0.025
O3	-1.131	-0.212	-0.117
H4	0.069	1.004	1.007
H5	0.080	1.214	-0.765
H6	-1.269	-0.762	0.646

	C1	F2	O3	H4	H5	H6
C1		1.3656	1.3670	1.0842	1.0795	1.9047
F2	1.3656		2.2506	1.9721	1.9859	2.5177
O3	1.3670	2.2506		2.0451	1.9797	0.9504
H4	1.0842	1.9721	2.0451		1.7846	2.2447
H5	1.0795	1.9859	1.9797	1.7846		2.7772
H6	1.9047	2.5177	0.9504	2.2447	2.7772

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.236	F2	C1	O3	110.899
F2	C1	H4	106.661	F2	C1	H5	108.051
O3	C1	H4	112.584	O3	C1	H5	107.454
H4	C1	H5	111.135

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CISD/cc-pVTZ

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: CISD/cc-pVTZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)