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	hartrees
Energy at 0K	-7756.830577
Energy at 298.15K	-7756.840424
HF Energy	-7755.825713
Nuclear repulsion energy	814.761845

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3223	3060	4.23
2	A₁	556	528	0.39
3	A₁	231	219	0.00
4	E	1186	1126	29.01
4	E	1186	1126	29.01
5	E	711	675	79.97
5	E	711	675	79.97
6	E	158	150	0.01
6	E	158	150	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.525
H2	0.000	0.000	1.600
Br3	0.000	1.821	-0.045
Br4	1.577	-0.910	-0.045
Br5	-1.577	-0.910	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0749	1.9080	1.9080	1.9080
H2	1.0749		2.4540	2.4540	2.4540
Br3	1.9080	2.4540		3.1535	3.1535
Br4	1.9080	2.4540	3.1535		3.1535
Br5	1.9080	2.4540	3.1535	3.1535

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.398	H2	C1	Br4	107.398
H2	C1	Br5	107.398	Br3	C1	Br4	111.463
Br3	C1	Br5	111.463	Br4	C1	Br5	111.463

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2=FULL/cc-pVTZ

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/cc-pVTZ

States and conformations

All results from a given calculation for CHBr₃ (bromoform)