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	hartrees
Energy at 0K	-51.981644
Energy at 298.15K
HF Energy	-51.912948
Nuclear repulsion energy	22.352966

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2591	2591	0.00
2	A₁	1217	1217	0.00
3	A₁	866	866	0.00
4	B₁	549	549	0.00
5	B₂	2571	2571	69.70
6	B₂	1155	1155	6.15
7	E	2640	2640	88.05
7	E	2640	2640	88.05
8	E	1005	1005	25.91
8	E	1005	1005	25.91
9	E	406	406	4.13
9	E	406	406	4.13

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.820
B2	0.000	0.000	-0.820
H3	0.000	1.014	1.452
H4	0.000	-1.014	1.452
H5	1.014	0.000	-1.452
H6	-1.014	0.000	-1.452

	B1	B2	H3	H4	H5	H6
B1		1.6393	1.1954	1.1954	2.4879	2.4879
B2	1.6393		2.4879	2.4879	1.1954	1.1954
H3	1.1954	2.4879		2.0288	3.2392	3.2392
H4	1.1954	2.4879	2.0288		3.2392	3.2392
H5	2.4879	1.1954	3.2392	3.2392		2.0288
H6	2.4879	1.1954	3.2392	3.2392	2.0288

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.944	B1	B2	H6	121.944
B2	B1	H3	121.944	B2	B1	H4	121.944
H3	B1	H4	116.113	H5	B2	H6	116.113

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

using model chemistry: B2PLYP=FULLultrafine/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: B2PLYP=FULLultrafine/6-311G**

States and conformations

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