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	hartrees
Energy at 0K	-214.456263
Energy at 298.15K
HF Energy	-213.918245
Nuclear repulsion energy	79.011250

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3849	3692	37.72
2	A	3154	3026	52.13
3	A	3057	2933	77.06
4	A	1544	1481	6.02
5	A	1480	1419	63.04
6	A	1428	1370	12.38
7	A	1284	1232	5.99
8	A	1183	1135	166.26
9	A	1098	1054	105.68
10	A	1055	1012	85.57
11	A	556	534	39.53
12	A	398	382	110.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.017	0.509	0.048
F2	1.130	-0.311	-0.029
O3	-1.147	-0.215	-0.117
H4	0.070	1.023	1.028
H5	0.066	1.238	-0.777
H6	-1.232	-0.796	0.652

	C1	F2	O3	H4	H5	H6
C1		1.3846	1.3813	1.1079	1.1020	1.9050
F2	1.3846		2.2812	2.0050	2.0227	2.5062
O3	1.3813	2.2812		2.0799	2.0045	0.9670
H4	1.1079	2.0050	2.0799		1.8184	2.2685
H5	1.1020	2.0227	2.0045	1.8184		2.8040
H6	1.9050	2.5062	0.9670	2.2685	2.8040

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.115	F2	C1	O3	111.130
F2	C1	H4	106.583	F2	C1	H5	108.333
O3	C1	H4	112.894	O3	C1	H5	107.112
H4	C1	H5	110.740

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD/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: QCISD/cc-pVDZ

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)