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	hartrees
Energy at 0K	-7748.601742
Energy at 298.15K	-7748.611559
HF Energy	-7748.094027
Nuclear repulsion energy	803.718475

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3276	3071	1.50
2	A₁	545	511	1.25
3	A₁	229	214	0.02
4	E	1208	1133	35.47
4	E	1208	1133	35.47
5	E	688	645	70.75
5	E	688	645	70.75
6	E	163	153	0.02
6	E	163	153	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.541
H2	0.000	0.000	1.622
Br3	0.000	1.850	-0.046
Br4	1.603	-0.925	-0.046
Br5	-1.603	-0.925	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0806	1.9415	1.9415	1.9415
H2	1.0806		2.4913	2.4913	2.4913
Br3	1.9415	2.4913		3.2051	3.2051
Br4	1.9415	2.4913	3.2051		3.2051
Br5	1.9415	2.4913	3.2051	3.2051

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.611	H2	C1	Br4	107.611
H2	C1	Br5	107.611	Br3	C1	Br4	111.266
Br3	C1	Br5	111.266	Br4	C1	Br5	111.266

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)