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	hartrees
Energy at 0K	-238.224053
Energy at 298.15K
HF Energy	-238.037546
Nuclear repulsion energy	70.111899

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'	3158	3158	29.11	87.57	0.25	0.41
2	A'	1181	1181	97.56	4.45	0.17	0.30
3	A'	1029	1029	10.94	2.94	0.41	0.58
4	A'	550	550	4.99	1.69	0.73	0.85
5	A"	1366	1366	67.84	3.96	0.75	0.86
6	A"	1198	1198	232.68	4.57	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.508	0.000
H2	-0.727	1.289	0.000
F3	0.030	-0.241	1.098
F4	0.030	-0.241	-1.098

	C1	H2	F3	F4
C1		1.0875	1.3295	1.3295
H2	1.0875		2.0299	2.0299
F3	1.3295	2.0299		2.1965
F4	1.3295	2.0299	2.1965

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.868		H2	C1	F4	113.868
F3	C1	F4	111.389

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

using model chemistry: B2PLYP=FULL/6-311G**

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/6-311G**

States and conformations

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