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	hartrees
Energy at 0K	-7748.521657
Energy at 298.15K	-7748.531521
HF Energy	-7748.092332
Nuclear repulsion energy	807.446099

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3325	3078	2.94
2	A₁	559	518	1.43
3	A₁	235	217	0.02
4	E	1239	1147	37.46
4	E	1239	1147	37.46
5	E	709	656	79.39
5	E	709	656	79.39
6	E	167	155	0.02
6	E	167	155	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.539
H2	0.000	0.000	1.618
Br3	0.000	1.842	-0.046
Br4	1.595	-0.921	-0.046
Br5	-1.595	-0.921	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0784	1.9326	1.9326	1.9326
H2	1.0784		2.4821	2.4821	2.4821
Br3	1.9326	2.4821		3.1901	3.1901
Br4	1.9326	2.4821	3.1901		3.1901
Br5	1.9326	2.4821	3.1901	3.1901

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.632	H2	C1	Br4	107.632
H2	C1	Br5	107.632	Br3	C1	Br4	111.246
Br3	C1	Br5	111.246	Br4	C1	Br5	111.246

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: CISD/6-31G*

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: CISD/6-31G*

States and conformations

All results from a given calculation for CHBr₃ (bromoform)