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	hartrees
Energy at 0K	-945.670330
Energy at 298.15K	-945.671321
HF Energy	-945.670330
Nuclear repulsion energy	111.744084

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2698	2593	76.40
2	A₁	741	712	29.89
3	A₁	291	279	0.83
4	B₁	783	752	11.72
5	B₂	1092	1050	239.32
6	B₂	906	870	188.39

Atom	y (Å)	z (Å)
B1	0.000	0.701
H2	0.000	1.886
Cl3	1.510	-0.159
Cl4	-1.510	-0.159

	B1	H2	Cl3	Cl4
B1		1.1849	1.7373	1.7373
H2	1.1849		2.5415	2.5415
Cl3	1.7373	2.5415		3.0194
Cl4	1.7373	2.5415	3.0194

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.658		H2	B1	Cl4	119.658
Cl3	B1	Cl4	120.684

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

using model chemistry: HSEh1PBE/cc-pVTZ

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	0.089
2	H	0.026
3	Cl	-0.058
4	Cl	-0.058

	x	y	z	Total
	0.000	0.000	0.474	0.474
CHELPG
AIM
ESP

<r²>	103.824
(<r²>)^1/2	10.189

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

using model chemistry: HSEh1PBE/cc-pVTZ

States and conformations

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