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	hartrees
Energy at 0K	-214.764695
Energy at 298.15K
HF Energy	-213.990557
Nuclear repulsion energy	79.386274

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3866	3866
2	A	3157	3157
3	A	3069	3069
4	A	1553	1553
5	A	1464	1464
6	A	1412	1412
7	A	1288	1288
8	A	1161	1161
9	A	1085	1085
10	A	1032	1032
11	A	547	547
12	A	380	380

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.510	0.047
F2	1.127	-0.311	-0.025
O3	-1.139	-0.216	-0.119
H4	0.067	1.009	1.016
H5	0.076	1.220	-0.774
H6	-1.282	-0.757	0.660

	C1	F2	O3	H4	H5	H6
C1		1.3813	1.3754	1.0920	1.0873	1.9160
F2	1.3813		2.2691	1.9876	2.0024	2.5437
O3	1.3754	2.2691		2.0604	1.9918	0.9599
H4	1.0920	1.9876	2.0604		1.8032	2.2509
H5	1.0873	2.0024	1.9918	1.8032		2.7951
H6	1.9160	2.5437	0.9599	2.2509	2.7951

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.962	F2	C1	O3	110.800
F2	C1	H4	106.369	F2	C1	H5	107.823
O3	C1	H4	112.735	O3	C1	H5	107.379
H4	C1	H5	111.664

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD(T)=FULL/6-311+G(3df,2p)

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: QCISD(T)=FULL/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)