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	hartrees
Energy at 0K	-234.868996
Energy at 298.15K	-234.870079
HF Energy	-234.868996
Nuclear repulsion energy	66.882310

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3028	2801	28.21
2	A'	1157	1070	18.76
3	A'	923	854	15.53
4	A'	484	448	1.66
5	A"	1394	1290	46.99
6	A"	1196	1107	30.74

Atom	x (Å)	y (Å)	z (Å)
C1	0.033	0.532	0.000
H2	-0.792	1.315	0.000
F3	0.033	-0.250	1.154
F4	0.033	-0.250	-1.154

	C1	H2	F3	F4
C1		1.1374	1.3938	1.3938
H2	1.1374		2.1122	2.1122
F3	1.3938	2.1122		2.3072
F4	1.3938	2.1122	2.3072

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	112.731		H2	C1	F4	112.731
F3	C1	F4	111.718

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

using model chemistry: BLYP/STO-3G

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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Number	Element	Mulliken
1	C	0.034
2	H	0.050
3	F	-0.042
4	F	-0.042

	x	y	z	Total
	-0.559	0.098	0.000	0.568
CHELPG
AIM
ESP

	x	y	z
x	0.547	-0.223	0.000
y	-0.223	1.021	0.000
z	0.000	0.000	1.528

<r²>	37.735
(<r²>)^1/2	6.143

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

using model chemistry: BLYP/STO-3G

States and conformations

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