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	hartrees
Energy at 0K	-214.399429
Energy at 298.15K
HF Energy	-213.919418
Nuclear repulsion energy	79.600307

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3979	3677	54.27
2	A	3241	2995	50.93
3	A	3144	2905	75.36
4	A	1585	1465	6.59
5	A	1522	1406	65.12
6	A	1458	1348	17.98
7	A	1320	1220	7.19
8	A	1227	1134	182.27
9	A	1136	1050	132.50
10	A	1090	1008	67.86
11	A	573	530	40.19
12	A	399	369	119.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.506	0.048
F2	1.120	-0.310	-0.029
O3	-1.139	-0.212	-0.115
H4	0.071	1.016	1.022
H5	0.070	1.232	-0.770
H6	-1.230	-0.799	0.637

	C1	F2	O3	H4	H5	H6
C1		1.3732	1.3719	1.1004	1.0947	1.9001
F2	1.3732		2.2629	1.9908	2.0075	2.4912
O3	1.3719	2.2629		2.0646	1.9935	0.9588
H4	1.1004	1.9908	2.0646		1.8050	2.2658
H5	1.0947	2.0075	1.9935	1.8050		2.7920
H6	1.9001	2.4912	0.9588	2.2658	2.7920

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.915	F2	C1	O3	111.048
F2	C1	H4	106.665	F2	C1	H5	108.340
O3	C1	H4	112.793	O3	C1	H5	107.314
H4	C1	H5	110.628

All results from a given calculation for CH₂FOH (fluoromethanol)

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

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)