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	hartrees
Energy at 0K	-51.743428
Energy at 298.15K	-51.745982
HF Energy	-51.614038
Nuclear repulsion energy	22.017787

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2557	2453	0.00
2	A₁	1233	1184	0.00
3	A₁	867	832	0.00
4	B₁	531	509	0.00
5	B₂	2535	2433	87.21
6	B₂	1187	1138	13.45
7	E	2611	2506	95.98
7	E	2611	2506	95.98
8	E	1017	975	26.65
8	E	1017	975	26.65
9	E	469	450	4.68
9	E	469	450	4.68

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.834
B2	0.000	0.000	-0.834
H3	0.000	1.026	1.476
H4	0.000	-1.026	1.476
H5	1.026	0.000	-1.476
H6	-1.026	0.000	-1.476

	B1	B2	H3	H4	H5	H6
B1		1.6685	1.2105	1.2105	2.5281	2.5281
B2	1.6685		2.5281	2.5281	1.2105	1.2105
H3	1.2105	2.5281		2.0525	3.2898	3.2898
H4	1.2105	2.5281	2.0525		3.2898	3.2898
H5	2.5281	1.2105	3.2898	3.2898		2.0525
H6	2.5281	1.2105	3.2898	3.2898	2.0525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	122.027	B1	B2	H6	122.027
B2	B1	H3	122.027	B2	B1	H4	122.027
H3	B1	H4	115.945	H5	B2	H6	115.945

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)