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	hartrees
Energy at 0K	-7756.006114
Energy at 298.15K	-7756.016001
Nuclear repulsion energy	806.780147

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3297	3051	1.12
2	A₁	566	523	0.64
3	A₁	237	219	0.00
4	E	1265	1170	40.17
4	E	1265	1170	40.17
5	E	723	669	84.81
5	E	723	669	84.81
6	E	163	151	0.01
6	E	163	151	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.517
H2	0.000	0.000	1.594
Br3	0.000	1.845	-0.045
Br4	1.598	-0.923	-0.045
Br5	-1.598	-0.923	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0775	1.9288	1.9288	1.9288
H2	1.0775		2.4681	2.4681	2.4681
Br3	1.9288	2.4681		3.1961	3.1961
Br4	1.9288	2.4681	3.1961		3.1961
Br5	1.9288	2.4681	3.1961	3.1961

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	106.927	H2	C1	Br4	106.927
H2	C1	Br5	106.927	Br3	C1	Br4	111.891
Br3	C1	Br5	111.891	Br4	C1	Br5	111.891

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: CISD/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for CHBr₃ (bromoform)