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	hartrees
Energy at 0K	-51.856780
Energy at 298.15K	-51.859212
HF Energy	-51.637917
Nuclear repulsion energy	21.985716

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	852	827
2	B₁	503	488
3	E	2617	2539
4	E	2617	2539
5	E	2565	2488
6	E	2545	2469
7	E	1211	1175
7	E	1147	1112
8	E	992	962
8	E	992	962
9	E	413	400
9	E	412	400

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.836
B2	0.000	0.000	-0.836
H3	0.000	1.029	1.476
H4	0.000	-1.029	1.476
H5	1.029	0.000	-1.476
H6	-1.029	0.000	-1.476

	B1	B2	H3	H4	H5	H6
B1		1.6722	1.2115	1.2115	2.5308	2.5308
B2	1.6722		2.5308	2.5308	1.2115	1.2115
H3	1.2115	2.5308		2.0572	3.2914	3.2914
H4	1.2115	2.5308	2.0572		3.2914	3.2914
H5	2.5308	1.2115	3.2914	3.2914		2.0572
H6	2.5308	1.2115	3.2914	3.2914	2.0572

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.896	B1	B2	H6	121.896
B2	B1	H3	121.896	B2	B1	H4	121.896
H3	B1	H4	116.208	H5	B2	H6	116.208

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

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

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/aug-cc-pVDZ

States and conformations

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