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	hartrees
Energy at 0K	-945.936367
Energy at 298.15K	-945.937361
HF Energy	-945.936367
Nuclear repulsion energy	111.340272

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2695	2578	83.86
2	A₁	744	711	40.07
3	A₁	296	283	1.18
4	B₁	772	738	14.78
5	B₂	1100	1053	267.59
6	B₂	908	869	230.60

Atom	y (Å)	z (Å)
B1	0.000	0.705
H2	0.000	1.889
Cl3	1.515	-0.159
Cl4	-1.515	-0.159

	B1	H2	Cl3	Cl4
B1		1.1838	1.7443	1.7443
H2	1.1838		2.5476	2.5476
Cl3	1.7443	2.5476		3.0302
Cl4	1.7443	2.5476	3.0302

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.703		H2	B1	Cl4	119.703
Cl3	B1	Cl4	120.593

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

using model chemistry: wB97X-D/6-311G**

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	0.093
2	H	0.090
3	Cl	-0.092
4	Cl	-0.092

	x	y	z	Total
	0.000	0.000	0.733	0.733
CHELPG
AIM
ESP

<r²>	104.878
(<r²>)^1/2	10.241

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

using model chemistry: wB97X-D/6-311G**

States and conformations

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