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	hartrees
Energy at 0K	-51.948575
Energy at 298.15K
HF Energy	-51.652044
Nuclear repulsion energy	22.354122

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2630	2630	0.00
2	A₁	1240	1240	0.00
3	A₁	866	866	0.00
4	B₁	534	534	0.00
5	B₂	2612	2612	76.85
6	B₂	1178	1178	11.76
7	E	2689	2689	89.00
7	E	2689	2689	89.00
8	E	1015	1015	28.01
8	E	1015	1015	28.01
9	E	416	416	6.45
9	E	416	416	6.45

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.823
B2	0.000	0.000	-0.823
H3	0.000	1.013	1.449
H4	0.000	-1.013	1.449
H5	1.013	0.000	-1.449
H6	-1.013	0.000	-1.449

	B1	B2	H3	H4	H5	H6
B1		1.6452	1.1916	1.1916	2.4878	2.4878
B2	1.6452		2.4878	2.4878	1.1916	1.1916
H3	1.1916	2.4878		2.0267	3.2338	3.2338
H4	1.1916	2.4878	2.0267		3.2338	3.2338
H5	2.4878	1.1916	3.2338	3.2338		2.0267
H6	2.4878	1.1916	3.2338	3.2338	2.0267

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.741	B1	B2	H6	121.741
B2	B1	H3	121.741	B2	B1	H4	121.741
H3	B1	H4	116.518	H5	B2	H6	116.518

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

using model chemistry: MP2=FULL/aug-cc-pCVTZ

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: MP2=FULL/aug-cc-pCVTZ

States and conformations

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