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	hartrees
Energy at 0K	-7514.911359
Energy at 298.15K
HF Energy	-7514.216788
Nuclear repulsion energy	412.892377

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3208	3048	3.32
2	A	1370	1302	19.30
3	A	1244	1182	109.05
4	A	1110	1055	191.38
5	A	807	767	191.64
6	A	602	572	46.15
7	A	427	406	0.82
8	A	278	264	0.05
9	A	201	191	0.04

Atom	x (Å)	y (Å)	z (Å)
C1	1.001	0.467	0.415
H2	1.071	0.607	1.489
F3	1.278	1.634	-0.209
Cl4	2.169	-0.754	-0.071
I5	-1.046	-0.100	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0861	1.3516	1.7581	2.1679
H2	1.0861		1.9952	2.3439	2.6928
F3	1.3516	1.9952		2.5522	2.9064
Cl4	1.7581	2.3439	2.5522		3.2816
I5	2.1679	2.6928	2.9064	3.2816

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.383	H2	C1	Cl4	108.684
H2	C1	I5	106.936	F3	C1	Cl4	109.626
F3	C1	I5	109.129	Cl4	C1	I5	113.001

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: MP2/6-311G**

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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