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	hartrees
Energy at 0K	-26.604349
Energy at 298.15K	-26.605793
HF Energy	-26.604349
Nuclear repulsion energy	7.436133

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁'	2563	2456	0.00
2	A₂"	1150	1102	79.41
3	E'	2698	2585	123.01
3	E'	2698	2585	123.03
4	E'	1197	1147	12.35
4	E'	1197	1147	12.35

Atom	x (Å)	y (Å)
B1	0.000	0.000
H2	0.000	1.191
H3	1.031	-0.595
H4	-1.031	-0.595

	B1	H2	H3	H4
B1		1.1907	1.1907	1.1907
H2	1.1907		2.0624	2.0624
H3	1.1907	2.0624		2.0624
H4	1.1907	2.0624	2.0624

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: mPW1PW91/aug-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	-0.126
2	H	0.042
3	H	0.042
4	H	0.042

<r²>	9.605
(<r²>)^1/2	3.099

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

using model chemistry: mPW1PW91/aug-cc-pVTZ

States and conformations

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