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	hartrees
Energy at 0K	-7747.681278
Energy at 298.15K	-7747.691122
Nuclear repulsion energy	796.932322

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3432	3099	3.06
2	A₁	543	490	2.75
3	A₁	233	210	0.05
4	E	1289	1164	41.11
4	E	1289	1164	41.11
5	E	696	629	91.44
5	E	696	629	91.44
6	E	163	147	0.12
6	E	163	147	0.12

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.543
H2	0.000	0.000	1.611
Br3	0.000	1.867	-0.046
Br4	1.617	-0.933	-0.046
Br5	-1.617	-0.933	-0.046

	C1	H2	Br3	Br4	Br5
C1		1.0681	1.9578	1.9578	1.9578
H2	1.0681		2.4967	2.4967	2.4967
Br3	1.9578	2.4967		3.2336	3.2336
Br4	1.9578	2.4967	3.2336		3.2336
Br5	1.9578	2.4967	3.2336	3.2336

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	107.529	H2	C1	Br4	107.529
H2	C1	Br5	107.529	Br3	C1	Br4	111.342
Br3	C1	Br5	111.342	Br4	C1	Br5	111.342

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: HF/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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Number	Element	Mulliken
1	C	-0.839
2	H	0.333
3	Br	0.169
4	Br	0.169
5	Br	0.169

	x	y	z	Total
	0.000	0.000	1.345	1.345
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHBr3 (bromoform)

using model chemistry: HF/6-31G

States and conformations

All results from a given calculation for CHBr₃ (bromoform)