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	hartrees
Energy at 0K	-214.440465
Energy at 298.15K
HF Energy	-213.919723
Nuclear repulsion energy	78.898418

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3916	3690	48.08
2	A	3246	3059	29.58
3	A	3145	2963	53.84
4	A	1590	1498	3.84
5	A	1488	1402	50.38
6	A	1422	1340	15.01
7	A	1293	1219	7.03
8	A	1180	1112	164.38
9	A	1096	1033	118.32
10	A	1042	982	125.79
11	A	548	517	44.98
12	A	393	371	137.23

Atom	x (Å)	y (Å)	z (Å)
C1	0.013	0.517	0.049
F2	1.135	-0.312	-0.028
O3	-1.147	-0.216	-0.116
H4	0.069	1.010	1.020
H5	0.069	1.225	-0.773
H6	-1.261	-0.802	0.640

	C1	F2	O3	H4	H5	H6
C1		1.3974	1.3817	1.0906	1.0854	1.9266
F2	1.3974		2.2854	1.9951	2.0132	2.5347
O3	1.3817	2.2854		2.0669	1.9958	0.9633
H4	1.0906	1.9951	2.0669		1.8053	2.2797
H5	1.0854	2.0132	1.9958	1.8053		2.8053
H6	1.9266	2.5347	0.9633	2.2797	2.8053

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.183	F2	C1	O3	110.646
F2	C1	H4	105.966	F2	C1	H5	107.704
O3	C1	H4	112.921	O3	C1	H5	107.387
H4	C1	H5	112.129

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCD/6-31+G**

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: CCD/6-31+G**

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)