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	hartrees
Energy at 0K	-26.392869
Energy at 298.15K	-26.394334
HF Energy	-26.392869
Nuclear repulsion energy	7.454809

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2674	2414	0.00
2	A₂"	1226	1106	133.13
3	E'	2795	2522	170.92
3	E'	2795	2522	170.92
4	E'	1302	1175	27.17
4	E'	1302	1175	27.17

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.188
H3	1.029	-0.594
H4	-1.029	-0.594

	B1	H2	H3	H4
B1		1.1877	1.1877	1.1877
H2	1.1877		2.0572	2.0572
H3	1.1877	2.0572		2.0572
H4	1.1877	2.0572	2.0572

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: HF/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	0.230
2	H	-0.077
3	H	-0.077
4	H	-0.077

<r²>	9.569
(<r²>)^1/2	3.093

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

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

States and conformations

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