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	hartrees
Energy at 0K	-941.032662
Energy at 298.15K	-941.033618
HF Energy	-941.032662
Nuclear repulsion energy	109.636892

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2792	2689	63.07
2	A₁	686	660	40.93
3	A₁	294	283	2.13
4	B₁	782	754	15.95
5	B₂	1098	1058	137.26
6	B₂	868	836	236.38

Atom	y (Å)	z (Å)
B1	0.000	0.707
H2	0.000	1.890
Cl3	1.543	-0.160
Cl4	-1.543	-0.160

	B1	H2	Cl3	Cl4
B1		1.1828	1.7698	1.7698
H2	1.1828		2.5654	2.5654
Cl3	1.7698	2.5654		3.0861
Cl4	1.7698	2.5654	3.0861

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.319		H2	B1	Cl4	119.319
Cl3	B1	Cl4	121.362

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

using model chemistry: HSEh1PBE/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	0.039
2	H	0.113
3	Cl	-0.076
4	Cl	-0.076

	x	y	z	Total
	0.000	0.000	0.919	0.919
CHELPG
AIM
ESP

<r²>	108.288
(<r²>)^1/2	10.406

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

using model chemistry: HSEh1PBE/3-21G

States and conformations

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