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	hartrees
Energy at 0K	-214.684308
Energy at 298.15K
HF Energy	-214.004922
Nuclear repulsion energy	79.427876

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3887	3887	47.66
2	A	3171	3171	31.56
3	A	3083	3083	53.93
4	A	1563	1563	2.07
5	A	1484	1484	34.19
6	A	1430	1430	18.46
7	A	1299	1299	7.48
8	A	1170	1170	143.30
9	A	1099	1099	131.14
10	A	1056	1056	99.83
11	A	554	554	27.91
12	A	383	383	115.22

Atom	x (Å)	y (Å)	z (Å)
C1	0.019	0.510	0.047
F2	1.126	-0.311	-0.025
O3	-1.139	-0.216	-0.119
H4	0.067	1.010	1.014
H5	0.076	1.220	-0.773
H6	-1.274	-0.759	0.659

	C1	F2	O3	H4	H5	H6
C1		1.3793	1.3771	1.0903	1.0855	1.9126
F2	1.3793		2.2688	1.9866	2.0009	2.5350
O3	1.3771	2.2688		2.0592	1.9912	0.9582
H4	1.0903	1.9866	2.0592		1.7993	2.2480
H5	1.0855	2.0009	1.9912	1.7993		2.7906
H6	1.9126	2.5350	0.9582	2.2480	2.7906

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.637	F2	C1	O3	110.793
F2	C1	H4	106.521	F2	C1	H5	107.945
O3	C1	H4	112.631	O3	C1	H5	107.319
H4	C1	H5	111.572

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: QCISD/Def2TZVPP

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/Def2TZVPP

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)