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	hartrees
Energy at 0K	-45.603026
Energy at 298.15K	-45.612724
HF Energy	-45.417175
Nuclear repulsion energy	51.785035

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3143	3068	1.98
2	A₁	508	495	0.38
3	A₁	215	210	0.00
4	E	1193	1164	44.95
4	E	1193	1164	44.95
5	E	636	621	91.97
5	E	636	621	91.97
6	E	150	147	0.00
6	E	150	147	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.535
H2	0.000	0.000	1.629
Br3	0.000	1.923	-0.046
Br4	1.665	-0.961	-0.046
Br5	-1.665	-0.961	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0935	2.0085	2.0085	2.0085
H2	1.0935		2.5497	2.5497	2.5497
Br3	2.0085	2.5497		3.3301	3.3301
Br4	2.0085	2.5497	3.3301		3.3301
Br5	2.0085	2.5497	3.3301	3.3301

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	106.819	H2	C1	Br4	106.819
H2	C1	Br5	106.819	Br3	C1	Br4	111.988
Br3	C1	Br5	111.988	Br4	C1	Br5	111.988

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2/CEP-121G

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/CEP-121G

States and conformations

All results from a given calculation for CHBr₃ (bromoform)