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	hartrees
Energy at 0K	-238.220066
Energy at 298.15K
HF Energy	-238.035383
Nuclear repulsion energy	70.120448

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'	3163	3163	33.72	86.47	0.27	0.42
2	A'	1181	1181	97.25	4.39	0.17	0.29
3	A'	1044	1044	12.34	3.16	0.44	0.61
4	A'	550	550	4.84	1.71	0.73	0.85
5	A"	1375	1375	66.89	4.36	0.75	0.86
6	A"	1197	1197	236.69	4.55	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.031	0.508	0.000
H2	-0.735	1.280	0.000
F3	0.031	-0.240	1.099
F4	0.031	-0.240	-1.099

	C1	H2	F3	F4
C1		1.0876	1.3293	1.3293
H2	1.0876		2.0262	2.0262
F3	1.3293	2.0262		2.1972
F4	1.3293	2.0262	2.1972

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.558		H2	C1	F4	113.558
F3	C1	F4	111.467

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

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

States and conformations

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