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	hartrees
Energy at 0K	-214.466908
Energy at 298.15K
HF Energy	-213.917735
Nuclear repulsion energy	78.807864

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3827	3700
2	A	3144	3039
3	A	3042	2941
4	A	1532	1482
5	A	1467	1418
6	A	1417	1370
7	A	1272	1230
8	A	1165	1127
9	A	1085	1049
10	A	1038	1004
11	A	550	532
12	A	401	388

Atom	x (Å)	y (Å)	z (Å)
C1	0.016	0.509	0.048
F2	1.135	-0.310	-0.029
O3	-1.151	-0.217	-0.117
H4	0.068	1.024	1.029
H5	0.061	1.238	-0.779
H6	-1.232	-0.793	0.657

	C1	F2	O3	H4	H5	H6
C1		1.3894	1.3842	1.1094	1.1033	1.9036
F2	1.3894		2.2895	2.0096	2.0277	2.5113
O3	1.3842	2.2895		2.0838	2.0059	0.9686
H4	1.1094	2.0096	2.0838		1.8213	2.2653
H5	1.1033	2.0277	2.0059	1.8213		2.8035
H6	1.9036	2.5113	0.9686	2.2653	2.8035

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	106.680	F2	C1	O3	111.276
F2	C1	H4	106.538	F2	C1	H5	108.329
O3	C1	H4	112.906	O3	C1	H5	106.951
H4	C1	H5	110.795

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP4/cc-pVDZ

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: MP4/cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)