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	hartrees
Energy at 0K	-26.519772
Energy at 298.15K	-26.521227
HF Energy	-26.399279
Nuclear repulsion energy	7.441590

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2600	2484	0.00
2	A₂"	1181	1129	101.41
3	E'	2735	2613	132.50
3	E'	2735	2613	132.50
4	E'	1244	1188	21.27
4	E'	1244	1188	21.27

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.190
H3	1.030	-0.595
H4	-1.030	-0.595

	B1	H2	H3	H4
B1		1.1898	1.1898	1.1898
H2	1.1898		2.0608	2.0608
H3	1.1898	2.0608		2.0608
H4	1.1898	2.0608	2.0608

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: QCISD/TZVP

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

using model chemistry: QCISD/TZVP

States and conformations

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