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	hartrees
Energy at 0K	-945.527920
Energy at 298.15K	-945.528866
Nuclear repulsion energy	110.962928

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2635	2608	80.74
2	A₁	720	713	30.43
3	A₁	289	286	0.70
4	B₁	744	736	9.13
5	B₂	1058	1047	239.53
6	B₂	881	872	208.59

Atom	y (Å)	z (Å)
B1	0.000	0.703
H2	0.000	1.896
Cl3	1.521	-0.159
Cl4	-1.521	-0.159

	B1	H2	Cl3	Cl4
B1		1.1933	1.7485	1.7485
H2	1.1933		2.5570	2.5570
Cl3	1.7485	2.5570		3.0428
Cl4	1.7485	2.5570	3.0428

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.531		H2	B1	Cl4	119.531
Cl3	B1	Cl4	120.937

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

using model chemistry: PBEPBE/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	-0.018
2	H	0.170
3	Cl	-0.076
4	Cl	-0.076

	x	y	z	Total
	0.000	0.000	0.513	0.513
CHELPG
AIM
ESP

<r²>	105.541
(<r²>)^1/2	10.273

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

using model chemistry: PBEPBE/6-311G*

States and conformations

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