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	hartrees
Energy at 0K	-337.141909
Energy at 298.15K
HF Energy	-336.264330
Nuclear repulsion energy	124.299347

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	1121	1065	44.82
2	A₁	717	681	13.05
3	E	1296	1231	359.08
3	E	1296	1231	359.08
4	E	517	491	1.71
4	E	517	491	1.71

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.324
F2	0.000	1.255	-0.072
F3	1.087	-0.628	-0.072
F4	-1.087	-0.628	-0.072

	C1	F2	F3	F4
C1		1.3160	1.3160	1.3160
F2	1.3160		2.1737	2.1737
F3	1.3160	2.1737		2.1737
F4	1.3160	2.1737	2.1737

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
F2	C1	F3	111.362		F2	C1	F4	111.362
F3	C1	F4	111.362

All results from a given calculation for CF₃ (Trifluoromethyl radical)

using model chemistry: MP2/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 CF3 (Trifluoromethyl radical)

using model chemistry: MP2/cc-pVTZ

States and conformations

All results from a given calculation for CF₃ (Trifluoromethyl radical)