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	hartrees
Energy at 0K	-238.031281
Energy at 298.15K
HF Energy	-237.365522
Nuclear repulsion energy	70.379408

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3166	3166	17.46
2	A'	1197	1197	92.84
3	A'	1038	1038	6.85
4	A'	558	558	4.87
5	A"	1361	1361	71.04
6	A"	1222	1222	224.57

Atom	x (Å)	y (Å)	z (Å)
C1	0.030	0.510	0.000
H2	-0.722	1.293	0.000
F3	0.030	-0.242	1.092
F4	0.030	-0.242	-1.092

	C1	H2	F3	F4
C1		1.0858	1.3253	1.3253
H2	1.0858		2.0280	2.0280
F3	1.3253	2.0280		2.1831
F4	1.3253	2.0280	2.1831

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.148		H2	C1	F4	114.148
F3	C1	F4	110.901

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

using model chemistry: QCISD/daug-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: QCISD/daug-cc-pVTZ

States and conformations

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