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	hartrees
Energy at 0K	-238.010451
Energy at 298.15K
HF Energy	-237.901495
Nuclear repulsion energy	67.718034

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'	3223	3223	21.64	78.92	0.24	0.39
2	A'	1094	1094	82.81	7.39	0.18	0.30
3	A'	972	972	4.60	4.74	0.38	0.55
4	A'	492	492	8.45	2.45	0.74	0.85
5	A"	1344	1344	47.80	5.70	0.75	0.86
6	A"	1156	1156	176.94	6.10	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.029	0.525	0.000
H2	-0.708	1.322	0.000
F3	0.029	-0.248	1.142
F4	0.029	-0.248	-1.142

	C1	H2	F3	F4
C1		1.0855	1.3791	1.3791
H2	1.0855		2.0766	2.0766
F3	1.3791	2.0766		2.2843
F4	1.3791	2.0766	2.2843

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.298		H2	C1	F4	114.298
F3	C1	F4	111.824

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

using model chemistry: B2PLYP=FULL/6-31G

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/6-31G

States and conformations

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