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	hartrees
Energy at 0K	-7514.827265
Energy at 298.15K
HF Energy	-7514.217329
Nuclear repulsion energy	415.199820

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3298	3298	3.21
2	A	1423	1423	22.77
3	A	1295	1295	119.49
4	A	1180	1180	203.07
5	A	842	842	190.27
6	A	626	626	38.53
7	A	441	441	0.96
8	A	291	291	0.27
9	A	208	208	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.991	0.467	0.412
H2	1.066	0.608	1.478
F3	1.266	1.621	-0.208
Cl4	2.163	-0.746	-0.070
I5	-1.041	-0.100	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0782	1.3385	1.7544	2.1533
H2	1.0782		1.9772	2.3311	2.6794
F3	1.3385	1.9772		2.5352	2.8854
Cl4	1.7544	2.3311	2.5352		3.2693
I5	2.1533	2.6794	2.8854	3.2693

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.327	H2	C1	Cl4	108.389
H2	C1	I5	107.286	F3	C1	Cl4	109.371
F3	C1	I5	109.215	Cl4	C1	I5	113.177

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: CID/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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