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	hartrees
Energy at 0K	-598.167740
Energy at 298.15K
HF Energy	-597.417031
Nuclear repulsion energy	94.222141

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	3251	3112	5.32	90.03	0.22	0.36
2	A	1332	1275	50.89	1.74	0.72	0.83
3	A	1198	1147	197.37	2.11	0.48	0.65
4	A	889	851	59.86	3.85	0.26	0.41
5	A	767	734	24.63	5.61	0.12	0.21
6	A	419	401	1.38	2.22	0.56	0.72

Atom	x (Å)	y (Å)	z (Å)
C1	0.532	0.544	-0.129
H2	0.710	1.491	0.349
F3	1.511	-0.336	0.026
Cl4	-1.029	-0.102	0.011

	C1	H2	F3	Cl4
C1		1.0762	1.3252	1.6955
H2	1.0762		2.0214	2.3824
F3	1.3252	2.0214		2.5507
Cl4	1.6955	2.3824	2.5507

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	114.257		H2	C1	Cl4	116.750
F3	C1	Cl4	114.664

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

using model chemistry: MP2=FULL/cc-pVQZ

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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