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	hartrees
Energy at 0K	-214.543168
Energy at 298.15K
HF Energy	-213.939025
Nuclear repulsion energy	78.175388

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3787	3787
2	A	3161	3161
3	A	3066	3066
4	A	1511	1511
5	A	1427	1427
6	A	1388	1388
7	A	1247	1247
8	A	1123	1123
9	A	1058	1058
10	A	967	967
11	A	524	524
12	A	385	385

Atom	x (Å)	y (Å)	z (Å)
C1	0.009	0.520	0.048
F2	1.149	-0.312	-0.026
O3	-1.155	-0.223	-0.120
H4	0.065	1.020	1.029
H5	0.067	1.231	-0.788
H6	-1.281	-0.771	0.668

	C1	F2	O3	H4	H5	H6
C1		1.4129	1.3915	1.1033	1.0988	1.9282
F2	1.4129		2.3077	2.0159	2.0326	2.5685
O3	1.3915	2.3077		2.0872	2.0139	0.9684
H4	1.1033	2.0159	2.0872		1.8295	2.2700
H5	1.0988	2.0326	2.0139	1.8295		2.8194
H6	1.9282	2.5685	0.9684	2.2700	2.8194

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.245	F2	C1	O3	110.743
F2	C1	H4	105.827	F2	C1	H5	107.386
O3	C1	H4	113.060	O3	C1	H5	107.354
H4	C1	H5	112.362

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: MP4=FULL/daug-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=FULL/daug-cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)