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	hartrees
Energy at 0K	-238.282181
Energy at 298.15K
HF Energy	-238.065882
Nuclear repulsion energy	70.292210

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'	3155	3015	24.91	89.47	0.23	0.37
2	A'	1187	1134	89.81	4.42	0.18	0.30
3	A'	1022	977	8.48	2.32	0.43	0.60
4	A'	553	529	4.25	1.37	0.69	0.82
5	A"	1357	1297	58.52	2.75	0.75	0.86
6	A"	1204	1150	231.22	3.99	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.507	0.000
H2	-0.717	1.292	0.000
F3	0.030	-0.241	1.095
F4	0.030	-0.241	-1.095

	C1	H2	F3	F4
C1		1.0839	1.3262	1.3262
H2	1.0839		2.0268	2.0268
F3	1.3262	2.0268		2.1904
F4	1.3262	2.0268	2.1904

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.112		H2	C1	F4	114.112
F3	C1	F4	111.342

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

using model chemistry: B2PLYP=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

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