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	hartrees
Energy at 0K	-26.399383
Energy at 298.15K	-26.400849
HF Energy	-26.399383
Nuclear repulsion energy	7.461504

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2638	2397	0.00
2	A₂"	1221	1110	99.93
3	E'	2752	2501	173.49
3	E'	2752	2501	173.49
4	E'	1293	1175	20.82
4	E'	1293	1175	20.82

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.187
H3	1.028	-0.593
H4	-1.028	-0.593

	B1	H2	H3	H4
B1		1.1867	1.1867	1.1867
H2	1.1867		2.0553	2.0553
H3	1.1867	2.0553		2.0553
H4	1.1867	2.0553	2.0553

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/6-311+G(3df,2p)

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	-0.306
2	H	0.102
3	H	0.102
4	H	0.102

<r²>	9.630
(<r²>)^1/2	3.103

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

using model chemistry: HF/6-311+G(3df,2p)

States and conformations

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