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	hartrees
Energy at 0K	-946.029079
Energy at 298.15K	-946.030069
Nuclear repulsion energy	111.382218

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2704	2599	92.70
2	A₁	747	718	36.15
3	A₁	292	280	1.02
4	B₁	776	746	13.21
5	B₂	1087	1045	287.84
6	B₂	913	878	164.31

Atom	y (Å)	z (Å)
B1	0.000	0.707
H2	0.000	1.902
Cl3	1.513	-0.160
Cl4	-1.513	-0.160

	B1	H2	Cl3	Cl4
B1		1.1950	1.7437	1.7437
H2	1.1950		2.5573	2.5573
Cl3	1.7437	2.5573		3.0260
Cl4	1.7437	2.5573	3.0260

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.806		H2	B1	Cl4	119.806
Cl3	B1	Cl4	120.388

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

using model chemistry: B1B95/cc-pVDZ

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	0.087
2	H	0.009
3	Cl	-0.048
4	Cl	-0.048

	x	y	z	Total
	0.000	0.000	0.466	0.466
CHELPG
AIM
ESP

<r²>	104.097
(<r²>)^1/2	10.203

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

using model chemistry: B1B95/cc-pVDZ

States and conformations

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