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	hartrees
Energy at 0K	-238.294021
Energy at 298.15K
HF Energy	-238.071039
Nuclear repulsion energy	70.246521

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'	3162	3034	17.54	90.84	0.20	0.33
2	A'	1176	1128	94.03	5.89	0.20	0.34
3	A'	1014	973	5.66	0.78	0.70	0.83
4	A'	550	528	4.31	1.06	0.64	0.78
5	A"	1341	1287	46.46	1.73	0.75	0.86
6	A"	1187	1139	260.71	3.35	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.509	0.000
H2	-0.718	1.293	0.000
F3	0.030	-0.242	1.095
F4	0.030	-0.242	-1.095

	C1	H2	F3	F4
C1		1.0835	1.3277	1.3277
H2	1.0835		2.0283	2.0283
F3	1.3277	2.0283		2.1897
F4	1.3277	2.0283	2.1897

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.149		H2	C1	F4	114.149
F3	C1	F4	111.094

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

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

States and conformations

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