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	hartrees
Energy at 0K	-7719.535976
Energy at 298.15K	-7719.545772
HF Energy	-7719.021327
Nuclear repulsion energy	802.253148

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3190	3052	0.66
2	A₁	552	528	1.32
3	A₁	221	211	0.03
4	E	1217	1164	27.55
4	E	1217	1164	27.55
5	E	701	671	63.89
5	E	701	671	63.89
6	E	154	147	0.06
6	E	154	147	0.06

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.562
H2	0.000	0.000	1.650
Br3	0.000	1.852	-0.048
Br4	1.604	-0.926	-0.048
Br5	-1.604	-0.926	-0.048

	C1	H2	Br3	Br4	Br5
C1		1.0877	1.9499	1.9499	1.9499
H2	1.0877		2.5123	2.5123	2.5123
Br3	1.9499	2.5123		3.2078	3.2078
Br4	1.9499	2.5123	3.2078		3.2078
Br5	1.9499	2.5123	3.2078	3.2078

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	108.226	H2	C1	Br4	108.226
H2	C1	Br5	108.226	Br3	C1	Br4	110.688
Br3	C1	Br5	110.688	Br4	C1	Br5	110.688

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: CCD/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: CCD/3-21G*

States and conformations

All results from a given calculation for CHBr₃ (bromoform)