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	hartrees
Energy at 0K	-238.300031
Energy at 298.15K
HF Energy	-238.080289
Nuclear repulsion energy	70.258171

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'	3157	3157	22.39	87.52	0.23	0.37
2	A'	1181	1181	94.33	4.55	0.18	0.31
3	A'	1024	1024	7.68	1.96	0.41	0.59
4	A'	552	552	4.27	1.41	0.69	0.82
5	A"	1352	1352	55.53	2.54	0.75	0.86
6	A"	1196	1196	246.62	3.97	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.508	0.000
H2	-0.719	1.292	0.000
F3	0.030	-0.241	1.095
F4	0.030	-0.241	-1.095

	C1	H2	F3	F4
C1		1.0842	1.3271	1.3271
H2	1.0842		2.0279	2.0279
F3	1.3271	2.0279		2.1903
F4	1.3271	2.0279	2.1903

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.105		H2	C1	F4	114.105
F3	C1	F4	111.216

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

using model chemistry: B2PLYP=FULL/Def2TZVPP

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/Def2TZVPP

States and conformations

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