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	hartrees
Energy at 0K	-7515.470179
Energy at 298.15K
HF Energy	-7514.217063
Nuclear repulsion energy	412.713326

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3239	3239	3.46
2	A	1390	1390	21.34
3	A	1259	1259	107.59
4	A	1153	1153	189.38
5	A	817	817	175.05
6	A	602	602	37.92
7	A	431	431	0.92
8	A	280	280	0.16
9	A	201	201	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	1.002	0.469	0.414
H2	1.075	0.610	1.486
F3	1.278	1.628	-0.209
Cl4	2.175	-0.751	-0.071
I5	-1.048	-0.100	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0834	1.3441	1.7600	2.1711
H2	1.0834		1.9872	2.3416	2.6959
F3	1.3441	1.9872		2.5461	2.9040
Cl4	1.7600	2.3416	2.5461		3.2885
I5	2.1711	2.6959	2.9040	3.2885

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.423	H2	C1	Cl4	108.526
H2	C1	I5	107.064	F3	C1	Cl4	109.486
F3	C1	I5	109.129	Cl4	C1	I5	113.138

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: MP3=FULL/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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