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	hartrees
Energy at 0K	-214.422962
Energy at 298.15K
HF Energy	-213.907573
Nuclear repulsion energy	79.058056

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3902	3639	31.62
2	A	3212	2995	50.16
3	A	3114	2904	69.99
4	A	1602	1494	4.94
5	A	1509	1407	62.11
6	A	1438	1341	21.33
7	A	1302	1214	6.25
8	A	1184	1104	152.49
9	A	1117	1042	124.72
10	A	1069	997	76.41
11	A	552	515	45.55
12	A	391	364	122.78

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.512	0.048
F2	1.132	-0.311	-0.029
O3	-1.148	-0.214	-0.115
H4	0.066	1.015	1.017
H5	0.061	1.229	-0.767
H6	-1.241	-0.807	0.639

	C1	F2	O3	H4	H5	H6
C1		1.3869	1.3832	1.0929	1.0873	1.9162
F2	1.3869		2.2840	1.9967	2.0158	2.5149
O3	1.3832	2.2840		2.0659	1.9928	0.9634
H4	1.0929	1.9967	2.0659		1.7974	2.2741
H5	1.0873	2.0158	1.9928	1.7974		2.7961
H6	1.9162	2.5149	0.9634	2.2741	2.7961

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.157	F2	C1	O3	111.084
F2	C1	H4	106.657	F2	C1	H5	108.518
O3	C1	H4	112.573	O3	C1	H5	106.927
H4	C1	H5	111.057

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/6-31G**

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/6-31G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)