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	hartrees
Energy at 0K	-940.903919
Energy at 298.15K	-940.904832
Nuclear repulsion energy	108.950314

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2722	2697	58.99
2	A₁	666	660	33.87
3	A₁	286	283	1.58
4	B₁	756	749	9.34
5	B₂	1061	1051	121.48
6	B₂	842	835	221.53

Atom	y (Å)	z (Å)
B1	0.000	0.711
H2	0.000	1.902
Cl3	1.553	-0.160
Cl4	-1.553	-0.160

	B1	H2	Cl3	Cl4
B1		1.1914	1.7806	1.7806
H2	1.1914		2.5819	2.5819
Cl3	1.7806	2.5819		3.1059
Cl4	1.7806	2.5819	3.1059

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.295		H2	B1	Cl4	119.295
Cl3	B1	Cl4	121.411

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

using model chemistry: PBEPBE/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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Number	Element	Mulliken
1	B	-0.030
2	H	0.123
3	Cl	-0.047
4	Cl	-0.047

	x	y	z	Total
	0.000	0.000	0.737	0.737
CHELPG
AIM
ESP

<r²>	109.271
(<r²>)^1/2	10.453

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

using model chemistry: PBEPBE/3-21G

States and conformations

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