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	hartrees
Energy at 0K	-7515.495631
Energy at 298.15K
HF Energy	-7514.216830
Nuclear repulsion energy	412.900241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3212	3047	3.26
2	A	1372	1301	19.25
3	A	1244	1180	107.86
4	A	1114	1056	191.70
5	A	810	768	190.39
6	A	600	570	45.80
7	A	428	406	0.84
8	A	278	263	0.05
9	A	201	191	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	1.003	0.467	0.414
H2	1.072	0.606	1.489
F3	1.280	1.633	-0.208
Cl4	2.168	-0.754	-0.071
I5	-1.047	-0.100	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0857	1.3503	1.7562	2.1697
H2	1.0857		1.9943	2.3421	2.6933
F3	1.3503	1.9943		2.5502	2.9070
Cl4	1.7562	2.3421	2.5502		3.2814
I5	2.1697	2.6933	2.9070	3.2814

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.425	H2	C1	Cl4	108.694
H2	C1	I5	106.871	F3	C1	Cl4	109.663
F3	C1	I5	109.127	Cl4	C1	I5	112.980

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: MP2=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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