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	hartrees
Energy at 0K	-236.776409
Energy at 298.15K
HF Energy	-236.671033
Nuclear repulsion energy	68.328928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)	Raman Act (Å⁴/u)	Dep P	Dep U
1	A'	3179	3179	36.96	73.83	0.26	0.41
2	A'	1145	1145	66.20	6.63	0.15	0.27
3	A'	980	980	9.64	6.35	0.46	0.63
4	A'	515	515	6.85	2.00	0.75	0.86
5	A"	1411	1411	62.17	5.62	0.75	0.86
6	A"	1226	1226	121.57	6.49	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.028	0.512	0.000
H2	-0.682	1.332	0.000
F3	0.028	-0.245	1.134
F4	0.028	-0.245	-1.134

	C1	H2	F3	F4
C1		1.0850	1.3639	1.3639
H2	1.0850		2.0685	2.0685
F3	1.3639	2.0685		2.2687
F4	1.3639	2.0685	2.2687

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.800		H2	C1	F4	114.800
F3	C1	F4	112.551

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

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

States and conformations

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