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	hartrees
Energy at 0K	-214.565830
Energy at 298.15K
HF Energy	-213.992057
Nuclear repulsion energy	79.277150

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3874	3697	39.40
2	A	3188	3042	34.43
3	A	3094	2953	60.49
4	A	1575	1503	5.27
5	A	1508	1440	49.81
6	A	1434	1368	14.82
7	A	1304	1244	6.70
8	A	1169	1116	132.50
9	A	1110	1060	123.77
10	A	1053	1005	131.63
11	A	564	538	41.51
12	A	396	378	126.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.018	0.513	0.049
F2	1.126	-0.312	-0.028
O3	-1.143	-0.213	-0.116
H4	0.072	1.007	1.021
H5	0.073	1.228	-0.769
H6	-1.241	-0.799	0.641

	C1	F2	O3	H4	H5	H6
C1		1.3834	1.3793	1.0925	1.0873	1.9122
F2	1.3834		2.2732	1.9881	2.0066	2.5079
O3	1.3793	2.2732		2.0639	1.9955	0.9620
H4	1.0925	1.9881	2.0639		1.8037	2.2649
H5	1.0873	2.0066	1.9955	1.8037		2.7966
H6	1.9122	2.5079	0.9620	2.2649	2.7966

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.191	F2	C1	O3	110.732
F2	C1	H4	106.235	F2	C1	H5	108.020
O3	C1	H4	112.705	O3	C1	H5	107.405
H4	C1	H5	111.682

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCSD/TZVP

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/TZVP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)