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	hartrees
Energy at 0K	-7756.140460
Energy at 298.15K	-7756.150281
HF Energy	-7755.579813
Nuclear repulsion energy	804.054837

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3213	3053	1.44
2	A₁	550	522	0.76
3	A₁	230	218	0.00
4	E	1182	1123	32.42
4	E	1182	1123	32.42
5	E	694	660	88.19
5	E	694	660	88.19
6	E	159	151	0.00
6	E	159	151	0.00

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.524
H2	0.000	0.000	1.620
Br3	0.000	1.851	-0.045
Br4	1.603	-0.925	-0.045
Br5	-1.603	-0.925	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0956	1.9364	1.9364	1.9364
H2	1.0956		2.4896	2.4896	2.4896
Br3	1.9364	2.4896		3.2056	3.2056
Br4	1.9364	2.4896	3.2056		3.2056
Br5	1.9364	2.4896	3.2056	3.2056

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.106	H2	C1	Br4	107.106
H2	C1	Br5	107.106	Br3	C1	Br4	111.730
Br3	C1	Br5	111.730	Br4	C1	Br5	111.730

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: MP2=FULL/cc-pVDZ

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-pVDZ

States and conformations

All results from a given calculation for CHBr₃ (bromoform)