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	hartrees
Energy at 0K	-7747.909958
Energy at 298.15K	-7747.919618
HF Energy	-7747.679902
Nuclear repulsion energy	784.406539

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3232	3101	0.03
2	A₁	502	481	1.33
3	A₁	213	204	0.02
4	E	1192	1143	25.53
4	E	1192	1143	25.53
5	E	631	606	64.21
5	E	631	606	64.21
6	E	149	143	0.06
6	E	149	143	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.554
H2	0.000	0.000	1.641
Br3	0.000	1.896	-0.047
Br4	1.642	-0.948	-0.047
Br5	-1.642	-0.948	-0.047

	C1	H2	Br3	Br4	Br5
C1		1.0872	1.9895	1.9895	1.9895
H2	1.0872		2.5392	2.5392	2.5392
Br3	1.9895	2.5392		3.2848	3.2848
Br4	1.9895	2.5392	3.2848		3.2848
Br5	1.9895	2.5392	3.2848	3.2848

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.589	H2	C1	Br4	107.589
H2	C1	Br5	107.589	Br3	C1	Br4	111.286
Br3	C1	Br5	111.286	Br4	C1	Br5	111.286

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: CCD/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: CCD/6-31G

States and conformations

All results from a given calculation for CHBr₃ (bromoform)