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	hartrees
Energy at 0K	-7755.580040
Energy at 298.15K	-7755.589972
Nuclear repulsion energy	806.301413

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3380	3069	3.06
2	A₁	572	520	1.57
3	A₁	241	219	0.02
4	E	1278	1161	44.82
4	E	1278	1161	44.82
5	E	737	670	97.37
5	E	737	670	97.37
6	E	167	152	0.01
6	E	167	152	0.01

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.520
H2	0.000	0.000	1.600
Br3	0.000	1.846	-0.045
Br4	1.599	-0.923	-0.045
Br5	-1.599	-0.923	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0792	1.9307	1.9307	1.9307
H2	1.0792		2.4724	2.4724	2.4724
Br3	1.9307	2.4724		3.1975	3.1975
Br4	1.9307	2.4724	3.1975		3.1975
Br5	1.9307	2.4724	3.1975	3.1975

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.028	H2	C1	Br4	107.028
H2	C1	Br5	107.028	Br3	C1	Br4	111.800
Br3	C1	Br5	111.800	Br4	C1	Br5	111.800

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.247
2	H	0.167
3	Br	0.027
4	Br	0.027
5	Br	0.027

	x	y	z	Total
	0.000	0.000	1.056	1.056
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHBr3 (bromoform)

using model chemistry: HF/cc-pVDZ

States and conformations

All results from a given calculation for CHBr₃ (bromoform)