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	hartrees
Energy at 0K	-7514.954616
Energy at 298.15K
HF Energy	-7514.216258
Nuclear repulsion energy	410.461753

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3173	3077
2	A	1354	1313
3	A	1227	1190
4	A	1092	1059
5	A	784	760
6	A	584	566
7	A	418	405
8	A	270	262
9	A	195	190

Atom	x (Å)	y (Å)	z (Å)
C1	1.008	0.471	0.417
H2	1.076	0.610	1.494
F3	1.287	1.641	-0.210
Cl4	2.183	-0.758	-0.071
I5	-1.053	-0.100	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0886	1.3561	1.7690	2.1822
H2	1.0886		2.0027	2.3553	2.7060
F3	1.3561	2.0027		2.5644	2.9233
Cl4	1.7690	2.3553	2.5644		3.3026
I5	2.1822	2.7060	2.9233	3.3026

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.522	H2	C1	Cl4	108.669
H2	C1	I5	106.821	F3	C1	Cl4	109.580
F3	C1	I5	109.185	Cl4	C1	I5	112.989

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: MP4/6-311G**

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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