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	hartrees
Energy at 0K	-7756.490634
Energy at 298.15K	-7756.500439
HF Energy	-7755.670386
Nuclear repulsion energy	805.536587

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3239	3071	3.13
2	A₁	549	521	0.82
3	A₁	227	215	0.00
4	E	1194	1132	44.99
4	E	1194	1132	44.99
5	E	687	651	90.50
5	E	687	651	90.50
6	E	156	147	0.00
6	E	156	147	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.522
H2	0.000	0.000	1.603
Br3	0.000	1.848	-0.045
Br4	1.600	-0.924	-0.045
Br5	-1.600	-0.924	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0807	1.9329	1.9329	1.9329
H2	1.0807		2.4761	2.4761	2.4761
Br3	1.9329	2.4761		3.2003	3.2003
Br4	1.9329	2.4761	3.2003		3.2003
Br5	1.9329	2.4761	3.2003	3.2003

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.076	H2	C1	Br4	107.076
H2	C1	Br5	107.076	Br3	C1	Br4	111.756
Br3	C1	Br5	111.756	Br4	C1	Br5	111.756

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2/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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All results from a given calculation for CHBr3 (bromoform)

using model chemistry: MP2/TZVP

States and conformations

All results from a given calculation for CHBr₃ (bromoform)