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	hartrees
Energy at 0K	-7747.891003
Energy at 298.15K	-7747.900710
Nuclear repulsion energy	787.543241

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3282	3078	0.38
2	A₁	513	481	1.66
3	A₁	218	205	0.02
4	E	1212	1137	31.64
4	E	1212	1137	31.64
5	E	646	606	76.25
5	E	646	606	76.25
6	E	153	143	0.07
6	E	153	143	0.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.551
H2	0.000	0.000	1.634
Br3	0.000	1.889	-0.047
Br4	1.636	-0.945	-0.047
Br5	-1.636	-0.945	-0.047

	C1	H2	Br3	Br4	Br5
C1		1.0826	1.9814	1.9814	1.9814
H2	1.0826		2.5284	2.5284	2.5284
Br3	1.9814	2.5284		3.2719	3.2719
Br4	1.9814	2.5284	3.2719		3.2719
Br5	1.9814	2.5284	3.2719	3.2719

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.567	H2	C1	Br4	107.567
H2	C1	Br5	107.567	Br3	C1	Br4	111.307
Br3	C1	Br5	111.307	Br4	C1	Br5	111.307

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)