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	hartrees
Energy at 0K	-77.787481
Energy at 298.15K	-77.797327
Nuclear repulsion energy	65.078594

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	3436	3094	0.39
2	A₁	549	495	1.63
3	A₁	232	209	0.01
4	E	1304	1174	64.06
4	E	1304	1174	64.06
5	E	698	629	104.32
5	E	698	629	104.32
6	E	163	147	0.02
6	E	163	147	0.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.000	0.530
H2	0.000	0.000	1.599
Br3	0.000	1.885	-0.045
Br4	1.632	-0.942	-0.045
Br5	-1.632	-0.942	-0.045

	C1	H2	Br3	Br4	Br5
C1		1.0694	1.9705	1.9705	1.9705
H2	1.0694		2.5013	2.5013	2.5013
Br3	1.9705	2.5013		3.2644	3.2644
Br4	1.9705	2.5013	3.2644		3.2644
Br5	1.9705	2.5013	3.2644	3.2644

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
H2	C1	Br3	106.969	H2	C1	Br4	106.969
H2	C1	Br5	106.969	Br3	C1	Br4	111.853
Br3	C1	Br5	111.853	Br4	C1	Br5	111.853

All results from a given calculation for CHBr₃ (bromoform)

using model chemistry: HF/SDD

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	-0.777
2	H	0.353
3	Br	0.141
4	Br	0.141
5	Br	0.141

	x	y	z	Total
	0.000	0.000	1.265	1.265
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for CHBr3 (bromoform)

using model chemistry: HF/SDD

States and conformations

All results from a given calculation for CHBr₃ (bromoform)