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	hartrees
Energy at 0K	-214.538594
Energy at 298.15K
HF Energy	-213.967343
Nuclear repulsion energy	79.364544

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3911	3911	37.44
2	A	3168	3168	43.41
3	A	3073	3073	68.95
4	A	1565	1565	4.73
5	A	1507	1507	55.82
6	A	1442	1442	14.95
7	A	1306	1306	7.08
8	A	1184	1184	159.39
9	A	1114	1114	112.06
10	A	1069	1069	93.88
11	A	562	562	42.09
12	A	400	400	116.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.509	0.048
F2	1.125	-0.310	-0.029
O3	-1.144	-0.213	-0.115
H4	0.070	1.012	1.022
H5	0.069	1.227	-0.772
H6	-1.230	-0.795	0.642

	C1	F2	O3	H4	H5	H6
C1		1.3791	1.3784	1.0968	1.0910	1.9010
F2	1.3791		2.2725	1.9911	2.0082	2.4964
O3	1.3784	2.2725		2.0658	1.9941	0.9588
H4	1.0968	1.9911	2.0658		1.8063	2.2586
H5	1.0910	2.0082	1.9941	1.8063		2.7886
H6	1.9010	2.4964	0.9588	2.2586	2.7886

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.494	F2	C1	O3	110.993
F2	C1	H4	106.507	F2	C1	H5	108.214
O3	C1	H4	112.652	O3	C1	H5	107.130
H4	C1	H5	111.302

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/6-311G**

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/6-311G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)