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	hartrees
Energy at 0K	-51.859404
Energy at 298.15K	-51.861893
HF Energy	-51.646263
Nuclear repulsion energy	22.156108

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2579	2460	0.00
2	A₁	1232	1176	0.00
3	A₁	855	816	0.00
4	B₁	509	485	0.00
5	B₂	2559	2441	82.74
6	B₂	1172	1118	17.83
7	E	2631	2510	97.30
7	E	2631	2510	97.30
8	E	1010	964	23.89
8	E	1010	964	23.89
9	E	438	417	6.59
9	E	438	417	6.59

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.831
B2	0.000	0.000	-0.831
H3	0.000	1.020	1.465
H4	0.000	-1.020	1.465
H5	1.020	0.000	-1.465
H6	-1.020	0.000	-1.465

	B1	B2	H3	H4	H5	H6
B1		1.6621	1.2004	1.2004	2.5121	2.5121
B2	1.6621		2.5121	2.5121	1.2004	1.2004
H3	1.2004	2.5121		2.0390	3.2652	3.2652
H4	1.2004	2.5121	2.0390		3.2652	3.2652
H5	2.5121	1.2004	3.2652	3.2652		2.0390
H6	2.5121	1.2004	3.2652	3.2652	2.0390

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.865	B1	B2	H6	121.865
B2	B1	H3	121.865	B2	B1	H4	121.865
H3	B1	H4	116.270	H5	B2	H6	116.270

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

using model chemistry: QCISD/6-311G**

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/6-311G**

States and conformations

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