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	hartrees
Energy at 0K	-3170.896433
Energy at 298.15K	-3170.901197
HF Energy	-3169.906562
Nuclear repulsion energy	324.780314

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3251	3251	0.11
2	A	1374	1374	13.40
3	A	1276	1276	62.46
4	A	1159	1159	168.25
5	A	829	829	169.79
6	A	693	693	35.13
7	A	441	441	0.78
8	A	329	329	0.36
9	A	233	233	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.560	0.457	0.409
Br2	-1.190	-0.185	-0.028
Cl3	1.811	-0.676	-0.067
F4	0.765	1.628	-0.201
H5	0.603	0.591	1.475

	C1	Br2	Cl3	F4	H5
C1		1.9143	1.7543	1.3368	1.0749
Br2	1.9143		3.0412	2.6723	2.4650
Cl3	1.7543	3.0412		2.5347	2.3328
F4	1.3368	2.6723	2.5347		1.9777
H5	1.0749	2.4650	2.3328	1.9777

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	111.919	Br2	C1	F4	109.279
Br2	C1	H5	107.775	Cl3	C1	F4	109.430
Cl3	C1	H5	108.699	F4	C1	H5	109.706

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: MP3=FULL/aug-cc-pVTZ

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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