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	hartrees
Energy at 0K	-7756.170177
Energy at 298.15K	-7756.180003
HF Energy	-7755.593075
Nuclear repulsion energy	805.303822

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3197	3066	5.78
2	A₁	552	530	0.30
3	A₁	230	221	0.00
4	E	1178	1130	29.33
4	E	1178	1130	29.33
5	E	690	661	81.16
5	E	690	661	81.16
6	E	159	153	0.00
6	E	159	153	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.533
H2	0.000	0.000	1.627
Br3	0.000	1.847	-0.046
Br4	1.600	-0.924	-0.046
Br5	-1.600	-0.924	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0945	1.9356	1.9356	1.9356
H2	1.0945		2.4923	2.4923	2.4923
Br3	1.9356	2.4923		3.1992	3.1992
Br4	1.9356	2.4923	3.1992		3.1992
Br5	1.9356	2.4923	3.1992	3.1992

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.398	H2	C1	Br4	107.398
H2	C1	Br5	107.398	Br3	C1	Br4	111.463
Br3	C1	Br5	111.463	Br4	C1	Br5	111.463

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2/aug-cc-pVDZ

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/aug-cc-pVDZ

States and conformations

All results from a given calculation for CHBr₃ (bromoform)