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	hartrees
Energy at 0K	-598.039225
Energy at 298.15K
HF Energy	-597.401570
Nuclear repulsion energy	94.002518

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	3257	3093	7.71	90.33	0.24	0.38
2	A	1344	1276	54.83	2.31	0.75	0.86
3	A	1209	1148	193.79	2.19	0.48	0.65
4	A	889	844	57.52	3.62	0.40	0.57
5	A	773	734	28.17	6.28	0.15	0.26
6	A	419	398	1.35	2.61	0.61	0.76

Atom	x (Å)	y (Å)	z (Å)
C1	0.535	0.544	-0.129
H2	0.710	1.489	0.350
F3	1.515	-0.336	0.026
Cl4	-1.033	-0.102	0.011

	C1	H2	F3	Cl4
C1		1.0742	1.3263	1.7014
H2	1.0742		2.0212	2.3841
F3	1.3263	2.0212		2.5583
Cl4	1.7014	2.3841	2.5583

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.291		H2	C1	Cl4	116.571
F3	C1	Cl4	114.771

All results from a given calculation for CHFCl (Chlorofluoromethyl radical)

using model chemistry: MP2=FULL/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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