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	hartrees
Energy at 0K	-51.926488
Energy at 298.15K	-51.928987
HF Energy	-51.651429
Nuclear repulsion energy	22.409521

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1229	1176
2	A₁	875	838
3	B₁	554	530
4	B₂	1167	1116
5	E	2658	2544
6	E	2658	2543
7	E	2601	2489
7	E	2579	2468
8	E	1020	976
8	E	1020	976
9	E	419	401
9	E	419	401

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.818
B2	0.000	0.000	-0.818
H3	0.000	1.011	1.448
H4	0.000	-1.011	1.448
H5	1.011	0.000	-1.448
H6	-1.011	0.000	-1.448

	B1	B2	H3	H4	H5	H6
B1		1.6365	1.1914	1.1914	2.4819	2.4819
B2	1.6365		2.4819	2.4819	1.1914	1.1914
H3	1.1914	2.4819		2.0222	3.2304	3.2304
H4	1.1914	2.4819	2.0222		3.2304	3.2304
H5	2.4819	1.1914	3.2304	3.2304		2.0222
H6	2.4819	1.1914	3.2304	3.2304	2.0222

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.929	B1	B2	H6	121.929
B2	B1	H3	121.929	B2	B1	H4	121.929
H3	B1	H4	116.142	H5	B2	H6	116.142

All results from a given calculation for B₂H₄ (Diborane(4) D2d)

using model chemistry: QCISD(T)=FULL/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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All results from a given calculation for B2H4 (Diborane(4) D2d)

using model chemistry: QCISD(T)=FULL/cc-pVTZ

States and conformations

All results from a given calculation for B₂H₄ (Diborane(4) D2d)