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	hartrees
Energy at 0K	-597.720454
Energy at 298.15K
HF Energy	-597.307570
Nuclear repulsion energy	93.310787

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	3280	3072	16.91	90.35	0.26	0.41
2	A	1369	1282	70.91	5.80	0.71	0.83
3	A	1209	1132	172.37	3.07	0.48	0.65
4	A	913	855	41.71	5.14	0.68	0.81
5	A	815	763	49.11	8.77	0.17	0.29
6	A	413	387	1.72	3.01	0.65	0.79

Atom	x (Å)	y (Å)	z (Å)
C1	0.536	0.553	-0.135
H2	0.709	1.493	0.370
F3	1.525	-0.340	0.027
Cl4	-1.038	-0.103	0.011

	C1	H2	F3	Cl4
C1		1.0817	1.3416	1.7122
H2	1.0817		2.0354	2.3941
F3	1.3416	2.0354		2.5741
Cl4	1.7122	2.3941	2.5741

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	C1	F3	113.837		H2	C1	Cl4	116.110
F3	C1	Cl4	114.356

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

using model chemistry: MP2/6-31G**

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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