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	hartrees
Energy at 0K	-7719.510705
Energy at 298.15K	-7719.520503
HF Energy	-7719.021475
Nuclear repulsion energy	803.869830

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3214	3058	1.54
2	A₁	557	530	1.56
3	A₁	222	211	0.02
4	E	1217	1158	31.31
4	E	1217	1158	31.31
5	E	696	662	81.46
5	E	696	662	81.46
6	E	155	147	0.05
6	E	155	147	0.05

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.564
H2	0.000	0.000	1.650
Br3	0.000	1.848	-0.048
Br4	1.600	-0.924	-0.048
Br5	-1.600	-0.924	-0.048

	C1	H2	Br3	Br4	Br5
C1		1.0863	1.9468	1.9468	1.9468
H2	1.0863		2.5099	2.5099	2.5099
Br3	1.9468	2.5099		3.2009	3.2009
Br4	1.9468	2.5099	3.2009		3.2009
Br5	1.9468	2.5099	3.2009	3.2009

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	108.325	H2	C1	Br4	108.325
H2	C1	Br5	108.325	Br3	C1	Br4	110.593
Br3	C1	Br5	110.593	Br4	C1	Br5	110.593

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2/3-21G*

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: MP2/3-21G*

States and conformations

All results from a given calculation for CHBr₃ (bromoform)