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	hartrees
Energy at 0K	-238.178694
Energy at 298.15K
HF Energy	-238.004924
Nuclear repulsion energy	69.619836

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'	3168	3168	17.36	93.21	0.20	0.33
2	A'	1148	1148	93.96	6.40	0.19	0.31
3	A'	999	999	4.46	0.89	0.69	0.82
4	A'	534	534	4.12	1.13	0.62	0.77
5	A"	1318	1318	41.07	1.86	0.75	0.86
6	A"	1160	1160	266.68	3.41	0.75	0.86

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.515	0.000
H2	-0.729	1.303	0.000
F3	0.030	-0.244	1.104
F4	0.030	-0.244	-1.104

	C1	H2	F3	F4
C1		1.0942	1.3399	1.3399
H2	1.0942		2.0465	2.0465
F3	1.3399	2.0465		2.2084
F4	1.3399	2.0465	2.2084

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.067		H2	C1	F4	114.067
F3	C1	F4	110.996

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

using model chemistry: B2PLYP=FULLultrafine/daug-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=FULLultrafine/daug-cc-pVDZ

States and conformations

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