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	hartrees
Energy at 0K	-238.177082
Energy at 298.15K
HF Energy	-238.003952
Nuclear repulsion energy	69.580559

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'	3167	3046	17.29	91.43	0.20	0.34
2	A'	1147	1103	94.36	6.39	0.18	0.31
3	A'	1001	962	4.72	1.00	0.51	0.67
4	A'	532	512	4.19	1.20	0.65	0.78
5	A"	1316	1265	41.10	1.85	0.75	0.86
6	A"	1158	1114	264.41	3.89	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.516	0.000
H2	-0.731	1.303	0.000
F3	0.030	-0.244	1.104
F4	0.030	-0.244	-1.104

	C1	H2	F3	F4
C1		1.0948	1.3409	1.3409
H2	1.0948		2.0476	2.0476
F3	1.3409	2.0476		2.2087
F4	1.3409	2.0476	2.2087

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.044		H2	C1	F4	114.044
F3	C1	F4	110.888

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

using model chemistry: B2PLYP=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

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