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	hartrees
Energy at 0K	-1308.247313
Energy at 298.15K
HF Energy	-1307.003684
Nuclear repulsion energy	488.858075

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	1077	1077
2	A	797	797
3	A	730	730
4	A	452	452
5	A	331	331
6	A	280	280
7	A	249	249
8	A	181	181
9	A	137	137

Atom	x (Å)	y (Å)	z (Å)
C1	0.434	0.476	0.351
F2	0.528	0.690	1.676
Cl3	0.725	2.004	-0.487
Br4	1.779	-0.824	-0.143
I5	-1.546	-0.270	-0.074

	C1	F2	Cl3	Br4	I5
C1		1.3462	1.7668	1.9349	2.1576
F2	1.3462		2.5388	2.6775	2.8782
Cl3	1.7668	2.5388		3.0377	3.2401
Br4	1.9349	2.6775	3.0377		3.3716
I5	2.1576	2.8782	3.2401	3.3716

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
F2	C1	Cl3	108.525	F2	C1	Br4	108.035
F2	C1	I5	108.221	Cl3	C1	Br4	110.216
Cl3	C1	I5	110.914	Br4	C1	I5	110.832

All results from a given calculation for CFClBrI (fluorochlorobromoiodomethane)

using model chemistry: MP4=FULL/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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