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	hartrees
Energy at 0K	-214.763867
Energy at 298.15K
HF Energy	-213.990616
Nuclear repulsion energy	79.418921

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3869	3869
2	A	3158	3158
3	A	3070	3070
4	A	1554	1554
5	A	1465	1465
6	A	1413	1413
7	A	1290	1290
8	A	1162	1162
9	A	1087	1087
10	A	1035	1035
11	A	547	547
12	A	379	379

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.509	0.047
F2	1.126	-0.311	-0.025
O3	-1.138	-0.216	-0.119
H4	0.068	1.009	1.016
H5	0.076	1.220	-0.774
H6	-1.281	-0.759	0.659

	C1	F2	O3	H4	H5	H6
C1		1.3803	1.3750	1.0919	1.0872	1.9158
F2	1.3803		2.2681	1.9870	2.0020	2.5418
O3	1.3750	2.2681		2.0600	1.9913	0.9597
H4	1.0919	1.9870	2.0600		1.8025	2.2516
H5	1.0872	2.0020	1.9913	1.8025		2.7948
H6	1.9158	2.5418	0.9597	2.2516	2.7948

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.982	F2	C1	O3	110.803
F2	C1	H4	106.386	F2	C1	H5	107.858
O3	C1	H4	112.738	O3	C1	H5	107.373
H4	C1	H5	111.614

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)