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	hartrees
Energy at 0K	-26.561726
Energy at 298.15K	-26.563168
HF Energy	-26.561726
Nuclear repulsion energy	7.408688

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2577	2459	0.00
2	A₂"	1151	1098	89.52
3	E'	2717	2593	123.27
3	E'	2717	2593	123.32
4	E'	1201	1146	12.77
4	E'	1201	1146	12.77

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.195
H3	1.035	-0.598
H4	-1.035	-0.598

	B1	H2	H3	H4
B1		1.1951	1.1951	1.1951
H2	1.1951		2.0700	2.0700
H3	1.1951	2.0700		2.0700
H4	1.1951	2.0700	2.0700

atom1	atom2	atom3	angle		atom1	atom2	atom3	angle
H2	B1	H3	120.000		H2	B1	H4	120.000
H3	B1	H4	120.000

All results from a given calculation for BH₃ (boron trihydride)

using model chemistry: HSEh1PBE/6-31G**

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	0.060
2	H	-0.020
3	H	-0.020
4	H	-0.020

<r²>	9.503
(<r²>)^1/2	3.083

All results from a given calculation for BH3 (boron trihydride)

using model chemistry: HSEh1PBE/6-31G**

States and conformations

All results from a given calculation for BH₃ (boron trihydride)