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	hartrees
Energy at 0K	-236.776433
Energy at 298.15K
HF Energy	-236.671054
Nuclear repulsion energy	68.326819

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3177	3025	36.91
2	A'	1145	1090	66.13
3	A'	979	932	9.69
4	A'	515	491	6.84
5	A"	1411	1343	62.18
6	A"	1225	1166	121.45

Atom	x (Å)	y (Å)	z (Å)
C1	0.028	0.513	0.000
H2	-0.681	1.334	0.000
F3	0.028	-0.245	1.134
F4	0.028	-0.245	-1.134

	C1	H2	F3	F4
C1		1.0851	1.3639	1.3639
H2	1.0851		2.0692	2.0692
F3	1.3639	2.0692		2.2684
F4	1.3639	2.0692	2.2684

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.850		H2	C1	F4	114.850
F3	C1	F4	112.521

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

using model chemistry: B2PLYP=FULL/3-21G

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: B2PLYP=FULL/3-21G

States and conformations

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