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	hartrees
Energy at 0K	-51.855311
Energy at 298.15K	-51.857754
HF Energy	-51.638235
Nuclear repulsion energy	22.001320

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1212	1212
2	A₁	853	853
3	B₁	507	507
4	B₂	1147	1147
5	E	2629	2629
6	E	2629	2629
7	E	2574	2574
7	E	2556	2556
8	E	998	998
8	E	998	998
9	E	415	415
9	E	414	414

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.836
B2	0.000	0.000	-0.836
H3	0.000	1.027	1.475
H4	0.000	-1.027	1.475
H5	1.027	0.000	-1.475
H6	-1.027	0.000	-1.475

	B1	B2	H3	H4	H5	H6
B1		1.6723	1.2098	1.2098	2.5293	2.5293
B2	1.6723		2.5293	2.5293	1.2098	1.2098
H3	1.2098	2.5293		2.0545	3.2887	3.2887
H4	1.2098	2.5293	2.0545		3.2887	3.2887
H5	2.5293	1.2098	3.2887	3.2887		2.0545
H6	2.5293	1.2098	3.2887	3.2887	2.0545

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.887	B1	B2	H6	121.887
B2	B1	H3	121.887	B2	B1	H4	121.887
H3	B1	H4	116.226	H5	B2	H6	116.226

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

using model chemistry: MP4=FULL/daug-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: MP4=FULL/daug-cc-pVDZ

States and conformations

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