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	hartrees
Energy at 0K	-26.565895
Energy at 298.15K	-26.567337
HF Energy	-26.565895
Nuclear repulsion energy	7.424358

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2556	2456	0.00
2	A₂"	1144	1100	78.99
3	E'	2692	2587	119.57
3	E'	2692	2587	119.64
4	E'	1190	1144	11.51
4	E'	1190	1144	11.52

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.193
H3	1.033	-0.596
H4	-1.033	-0.596

	B1	H2	H3	H4
B1		1.1926	1.1926	1.1926
H2	1.1926		2.0656	2.0656
H3	1.1926	2.0656		2.0656
H4	1.1926	2.0656	2.0656

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: PBE1PBE/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	-0.106
2	H	0.035
3	H	0.035
4	H	0.035

<r²>	9.638
(<r²>)^1/2	3.104

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

using model chemistry: PBE1PBE/cc-pVTZ

States and conformations

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