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	hartrees
Energy at 0K	-238.063021
Energy at 298.15K	-238.064290
HF Energy	-237.365026
Nuclear repulsion energy	70.478660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3220	3064	16.80
2	A'	1195	1137	96.44
3	A'	1055	1004	5.34
4	A'	555	528	4.58
5	A"	1363	1297	50.03
6	A"	1212	1153	260.85

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.508	0.000
H2	-0.720	1.284	0.000
F3	0.030	-0.241	1.091
F4	0.030	-0.241	-1.091

	C1	H2	F3	F4
C1		1.0788	1.3236	1.3236
H2	1.0788		2.0193	2.0193
F3	1.3236	2.0193		2.1824
F4	1.3236	2.0193	2.1824

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.000		H2	C1	F4	114.000
F3	C1	F4	111.052

All results from a given calculation for CHF₂ (difluoromethyl radical)

using model chemistry: MP2=FULL/aug-cc-pVTZ

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 CHF2 (difluoromethyl radical)

using model chemistry: MP2=FULL/aug-cc-pVTZ

States and conformations

All results from a given calculation for CHF₂ (difluoromethyl radical)