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	hartrees
Energy at 0K	-51.857937
Energy at 298.15K	-51.860435
HF Energy	-51.646299
Nuclear repulsion energy	22.149616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2589	2473	0.00
2	A₁	1237	1181	0.00
3	A₁	854	815	0.00
4	B₁	504	481	0.00
5	B₂	2569	2454	85.70
6	B₂	1177	1124	20.47
7	E	2643	2525	97.25
7	E	2643	2525	97.25
8	E	1014	969	24.73
8	E	1014	969	24.73
9	E	444	424	7.01
9	E	444	424	7.01

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.832
B2	0.000	0.000	-0.832
H3	0.000	1.019	1.465
H4	0.000	-1.019	1.465
H5	1.019	0.000	-1.465
H6	-1.019	0.000	-1.465

	B1	B2	H3	H4	H5	H6
B1		1.6647	1.1995	1.1995	2.5129	2.5129
B2	1.6647		2.5129	2.5129	1.1995	1.1995
H3	1.1995	2.5129		2.0387	3.2647	3.2647
H4	1.1995	2.5129	2.0387		3.2647	3.2647
H5	2.5129	1.1995	3.2647	3.2647		2.0387
H6	2.5129	1.1995	3.2647	3.2647	2.0387

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.809	B1	B2	H6	121.809
B2	B1	H3	121.809	B2	B1	H4	121.809
H3	B1	H4	116.382	H5	B2	H6	116.382

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

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

States and conformations

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