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	hartrees
Energy at 0K	-33.272070
Energy at 298.15K	-33.272990
Nuclear repulsion energy	24.724704

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2716	2647	89.95
2	A₁	673	656	41.97
3	A₁	277	270	2.30
4	B₁	757	738	11.82
5	B₂	1062	1035	199.02
6	B₂	851	829	248.75

Atom	y (Å)	z (Å)
B1	0.000	0.627
H2	0.000	1.813
Cl3	1.573	-0.264
Cl4	-1.573	-0.264

	B1	H2	Cl3	Cl4
B1		1.1860	1.8072	1.8072
H2	1.1860		2.6048	2.6048
Cl3	1.8072	2.6048		3.1453
Cl4	1.8072	2.6048	3.1453

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.520		H2	B1	Cl4	119.520
Cl3	B1	Cl4	120.961

All results from a given calculation for BHCl₂ (Borane, dichloro-)

using model chemistry: B3LYP/CEP-121G

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	B	-0.061
2	H	0.078
3	Cl	-0.009
4	Cl	-0.009

	x	y	z	Total
	0.000	0.000	1.057	1.057
CHELPG
AIM
ESP

<r²>	59.512
(<r²>)^1/2	7.714

All results from a given calculation for BHCl2 (Borane, dichloro-)

using model chemistry: B3LYP/CEP-121G

States and conformations

All results from a given calculation for BHCl₂ (Borane, dichloro-)