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	hartrees
Energy at 0K	-214.665827
Energy at 298.15K
HF Energy	-213.991059
Nuclear repulsion energy	79.646242

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3927	3704	54.54
2	A	3176	2995	25.95
3	A	3089	2913	49.81
4	A	1570	1481	1.41
5	A	1486	1401	30.99
6	A	1428	1347	19.79
7	A	1306	1232	8.64
8	A	1184	1116	154.13
9	A	1108	1045	146.20
10	A	1067	1006	81.66
11	A	557	526	27.98
12	A	375	353	119.50

Atom	x (Å)	y (Å)	z (Å)
C1	0.021	0.508	0.047
F2	1.121	-0.312	-0.026
O3	-1.136	-0.213	-0.118
H4	0.070	1.008	1.015
H5	0.080	1.220	-0.772
H6	-1.277	-0.764	0.651

	C1	F2	O3	H4	H5	H6
C1		1.3736	1.3729	1.0913	1.0867	1.9153
F2	1.3736		2.2604	1.9825	1.9968	2.5322
O3	1.3729	2.2604		2.0567	1.9896	0.9568
H4	1.0913	1.9825	2.0567		1.8001	2.2558
H5	1.0867	1.9968	1.9896	1.8001		2.7935
H6	1.9153	2.5322	0.9568	2.2558	2.7935

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.294	F2	C1	O3	110.777
F2	C1	H4	106.525	F2	C1	H5	107.943
O3	C1	H4	112.653	O3	C1	H5	107.406
H4	C1	H5	111.473

All results from a given calculation for CH₂FOH (fluoromethanol)

using model chemistry: CCD/6-311+G(3df,2p)

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/6-311+G(3df,2p)

States and conformations

All results from a given calculation for CH₂FOH (fluoromethanol)