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	hartrees
Energy at 0K	-3170.592541
Energy at 298.15K	-3170.597224
HF Energy	-3169.836916
Nuclear repulsion energy	319.723776

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A	3188	3071
2	A	1358	1308
3	A	1258	1212
4	A	1105	1065
5	A	792	763
6	A	659	634
7	A	427	412
8	A	316	304
9	A	224	216

Atom	x (Å)	y (Å)	z (Å)
C1	0.574	0.460	0.413
Br2	-1.212	-0.187	-0.028
Cl3	1.844	-0.684	-0.068
F4	0.780	1.645	-0.203
H5	0.615	0.598	1.489

	C1	Br2	Cl3	F4	H5
C1		1.9506	1.7756	1.3519	1.0850
Br2	1.9506		3.0973	2.7125	2.5014
Cl3	1.7756	3.0973		2.5639	2.3616
F4	1.3519	2.7125	2.5639		1.9964
H5	1.0850	2.5014	2.3616	1.9964

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
Br2	C1	Cl3	112.365	Br2	C1	F4	109.095
Br2	C1	H5	107.530	Cl3	C1	F4	109.387
Cl3	C1	H5	108.883	F4	C1	H5	109.535

All results from a given calculation for CHFClBr (fluorochlorobromomethane)

using model chemistry: QCISD(T)/TZVP

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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