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	hartrees
Energy at 0K	-892.975286
Energy at 298.15K
HF Energy	-892.097681
Nuclear repulsion energy	244.128267

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3146	3146
2	A	1325	1325
3	A	1196	1196
4	A	1090	1090
5	A	777	777
6	A	599	599
7	A	413	413
8	A	273	273
9	A	193	193

Atom	x (Å)	y (Å)	z (Å)
C1	0.988	0.477	0.418
H2	1.062	0.614	1.492
F3	1.269	1.643	-0.211
Cl4	2.156	-0.759	-0.071
I5	-1.039	-0.101	-0.017

	C1	H2	F3	Cl4	I5
C1		1.0858	1.3537	1.7697	2.1520
H2	1.0858		2.0003	2.3510	2.6838
F3	1.3537	2.0003		2.5637	2.8993
Cl4	1.7697	2.3510	2.5637		3.2629
I5	2.1520	2.6838	2.8993	3.2629

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	F3	109.670	H2	C1	Cl4	108.450
H2	C1	I5	107.342	F3	C1	Cl4	109.610
F3	C1	I5	109.473	Cl4	C1	I5	112.243

All results from a given calculation for CHFClI (fluorochloroiodomethane)

using model chemistry: MP4/cc-pVTZ-PP

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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