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	hartrees
Energy at 0K	-51.857780
Energy at 298.15K	-51.860214
HF Energy	-51.638191
Nuclear repulsion energy	21.995199

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	1208	1208
2	A₁	853	853
3	B₁	505	505
4	B₂	1143	1143
5	E	2613	2613
6	E	2613	2613
7	E	2561	2561
7	E	2542	2542
8	E	994	994
8	E	994	994
9	E	412	412
9	E	411	411

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.836
B2	0.000	0.000	-0.836
H3	0.000	1.028	1.476
H4	0.000	-1.028	1.476
H5	1.028	0.000	-1.476
H6	-1.028	0.000	-1.476

	B1	B2	H3	H4	H5	H6
B1		1.6714	1.2110	1.2110	2.5299	2.5299
B2	1.6714		2.5299	2.5299	1.2110	1.2110
H3	1.2110	2.5299		2.0558	3.2905	3.2905
H4	1.2110	2.5299	2.0558		3.2905	3.2905
H5	2.5299	1.2110	3.2905	3.2905		2.0558
H6	2.5299	1.2110	3.2905	3.2905	2.0558

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.920	B1	B2	H6	121.920
B2	B1	H3	121.920	B2	B1	H4	121.920
H3	B1	H4	116.159	H5	B2	H6	116.159

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

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

States and conformations

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