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	hartrees
Energy at 0K	-238.303461
Energy at 298.15K	-238.304645
HF Energy	-238.303461
Nuclear repulsion energy	68.782905

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3041	3025	20.86
2	A'	1096	1090	91.91
3	A'	966	961	4.59
4	A'	509	506	3.50
5	A"	1271	1264	34.97
6	A"	1091	1085	286.90

Atom	x (Å)	y (Å)	z (Å)
C1	0.031	0.522	0.000
H2	-0.751	1.295	0.000
F3	0.031	-0.246	1.119
F4	0.031	-0.246	-1.119

	C1	H2	F3	F4
C1		1.0995	1.3572	1.3572
H2	1.0995		2.0585	2.0585
F3	1.3572	2.0585		2.2375
F4	1.3572	2.0585	2.2375

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.429		H2	C1	F4	113.429
F3	C1	F4	111.042

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

using model chemistry: BLYP/6-31+G**

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	0.325
2	H	0.139
3	F	-0.232
4	F	-0.232

	x	y	z	Total
	-0.804	1.255	0.000	1.491
CHELPG
AIM
ESP

	x	y	z
x	1.998	-0.151	0.000
y	-0.151	2.405	0.000
z	0.000	0.000	2.767

<r²>	37.760
(<r²>)^1/2	6.145

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

using model chemistry: BLYP/6-31+G**

States and conformations

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