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	hartrees
Energy at 0K	-3167.810831
Energy at 298.15K	-3167.815557
HF Energy	-3167.235438
Nuclear repulsion energy	321.206292

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3247	3045	5.78
2	A	1386	1300	24.85
3	A	1291	1210	83.77
4	A	1160	1088	163.12
5	A	834	782	165.48
6	A	675	633	51.11
7	A	434	407	1.71
8	A	318	298	0.25
9	A	234	220	0.10

Atom	x (Å)	y (Å)	z (Å)
C1	0.580	0.454	0.417
Br2	-1.206	-0.184	-0.028
Cl3	1.826	-0.686	-0.069
F4	0.784	1.641	-0.203
H5	0.615	0.589	1.491

	C1	Br2	Cl3	F4	H5
C1		1.9475	1.7574	1.3545	1.0833
Br2	1.9475		3.0733	2.7059	2.4941
Cl3	1.7574	3.0733		2.5529	2.3503
F4	1.3545	2.7059	2.5529		2.0012
H5	1.0833	2.4941	2.3503	2.0012

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.999	Br2	C1	F4	108.732
Br2	C1	H5	107.295	Cl3	C1	F4	109.564
Cl3	C1	H5	109.358	F4	C1	H5	109.853

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: CCD/6-31G**

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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