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	hartrees
Energy at 0K	-941.534081
Energy at 298.15K	-941.535018
Nuclear repulsion energy	109.867485

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2703	2685	67.53
2	A₁	693	689	28.37
3	A₁	287	285	0.90
4	B₁	765	760	10.27
5	B₂	1083	1076	138.70
6	B₂	866	860	228.30

Atom	y (Å)	z (Å)
B1	0.000	0.701
H2	0.000	1.891
Cl3	1.541	-0.159
Cl4	-1.541	-0.159

	B1	H2	Cl3	Cl4
B1		1.1900	1.7642	1.7642
H2	1.1900		2.5642	2.5642
Cl3	1.7642	2.5642		3.0811
Cl4	1.7642	2.5642	3.0811

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	Cl3	119.166		H2	B1	Cl4	119.166
Cl3	B1	Cl4	121.668

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

using model chemistry: BLYP/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	0.164
2	H	0.081
3	Cl	-0.123
4	Cl	-0.123

	x	y	z	Total
	0.000	0.000	0.471	0.471
CHELPG
AIM
ESP

<r²>	107.378
(<r²>)^1/2	10.362

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

using model chemistry: BLYP/3-21G*

States and conformations

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