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	hartrees
Energy at 0K	-238.076176
Energy at 298.15K
HF Energy	-237.357056
Nuclear repulsion energy	70.777976

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3189	3189	17.69
2	A'	1217	1217	95.44
3	A'	1042	1042	7.73
4	A'	565	565	5.07
5	A"	1382	1382	74.77
6	A"	1242	1242	224.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.504	0.000
H2	-0.716	1.290	0.000
F3	0.030	-0.240	1.087
F4	0.030	-0.240	-1.087

	C1	H2	F3	F4
C1		1.0840	1.3166	1.3166
H2	1.0840		2.0195	2.0195
F3	1.3166	2.0195		2.1730
F4	1.3166	2.0195	2.1730

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.189		H2	C1	F4	114.189
F3	C1	F4	111.221

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

using model chemistry: CCSD=FULL/6-311+G(3df,2p)

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: CCSD=FULL/6-311+G(3df,2p)

States and conformations

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