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	hartrees
Energy at 0K	-7748.663305
Energy at 298.15K	-7748.673121
HF Energy	-7748.094233
Nuclear repulsion energy	807.137221

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3266	3052	2.43
2	A₁	548	512	1.15
3	A₁	229	214	0.01
4	E	1197	1118	35.98
4	E	1197	1118	35.98
5	E	684	639	83.00
5	E	684	639	83.00
6	E	164	153	0.01
6	E	164	153	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.542
H2	0.000	0.000	1.624
Br3	0.000	1.842	-0.046
Br4	1.595	-0.921	-0.046
Br5	-1.595	-0.921	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0816	1.9340	1.9340	1.9340
H2	1.0816		2.4867	2.4867	2.4867
Br3	1.9340	2.4867		3.1908	3.1908
Br4	1.9340	2.4867	3.1908		3.1908
Br5	1.9340	2.4867	3.1908	3.1908

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.722	H2	C1	Br4	107.722
H2	C1	Br5	107.722	Br3	C1	Br4	111.162
Br3	C1	Br5	111.162	Br4	C1	Br5	111.162

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G**

States and conformations

All results from a given calculation for CHBr₃ (bromoform)