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	hartrees
Energy at 0K	-51.839586
Energy at 298.15K	-51.842142
HF Energy	-51.638436
Nuclear repulsion energy	22.255205

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2664	2498	0.00
2	A₁	1278	1198	0.00
3	A₁	880	825	0.00
4	B₁	510	479	0.00
5	B₂	2644	2479	88.88
6	B₂	1218	1142	22.62
7	E	2723	2553	93.16
7	E	2723	2553	93.16
8	E	1039	974	29.92
8	E	1039	974	29.92
9	E	469	440	6.70
9	E	469	440	6.70

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.829
B2	0.000	0.000	-0.829
H3	0.000	1.012	1.460
H4	0.000	-1.012	1.460
H5	1.012	0.000	-1.460
H6	-1.012	0.000	-1.460

	B1	B2	H3	H4	H5	H6
B1		1.6583	1.1924	1.1924	2.5031	2.5031
B2	1.6583		2.5031	2.5031	1.1924	1.1924
H3	1.1924	2.5031		2.0234	3.2523	3.2523
H4	1.1924	2.5031	2.0234		3.2523	3.2523
H5	2.5031	1.1924	3.2523	3.2523		2.0234
H6	2.5031	1.1924	3.2523	3.2523	2.0234

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.960	B1	B2	H6	121.960
B2	B1	H3	121.960	B2	B1	H4	121.960
H3	B1	H4	116.081	H5	B2	H6	116.081

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

using model chemistry: CCD/6-31G**

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/6-31G**

States and conformations

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