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	hartrees
Energy at 0K	-51.867843
Energy at 298.15K	-51.870342
HF Energy	-51.650549
Nuclear repulsion energy	22.242498

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1241	1195
2	A₁	867	834
3	B₁	519	500
4	B₂	1182	1138
5	E	2655	2556
6	E	2655	2556
7	E	2601	2503
7	E	2581	2485
8	E	1014	976
8	E	1014	976
9	E	435	419
9	E	435	419

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.826
B2	0.000	0.000	-0.826
H3	0.000	1.016	1.460
H4	0.000	-1.016	1.460
H5	1.016	0.000	-1.460
H6	-1.016	0.000	-1.460

	B1	B2	H3	H4	H5	H6
B1		1.6521	1.1980	1.1980	2.5020	2.5020
B2	1.6521		2.5020	2.5020	1.1980	1.1980
H3	1.1980	2.5020		2.0327	3.2549	3.2549
H4	1.1980	2.5020	2.0327		3.2549	3.2549
H5	2.5020	1.1980	3.2549	3.2549		2.0327
H6	2.5020	1.1980	3.2549	3.2549	2.0327

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.962	B1	B2	H6	121.962
B2	B1	H3	121.962	B2	B1	H4	121.962
H3	B1	H4	116.076	H5	B2	H6	116.076

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

using model chemistry: CCSD(T)/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 B2H4 (Diborane(4) D2d)

using model chemistry: CCSD(T)/TZVP

States and conformations

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