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	hartrees
Energy at 0K	-51.847345
Energy at 298.15K	-51.849894
HF Energy	-51.639639
Nuclear repulsion energy	22.296394

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2671	2488	0.00
2	A₁	1271	1184	0.00
3	A₁	880	820	0.00
4	B₁	523	487	0.00
5	B₂	2650	2469	96.07
6	B₂	1210	1127	18.53
7	E	2729	2543	107.41
7	E	2729	2543	107.41
8	E	1036	965	28.67
8	E	1036	965	28.67
9	E	458	427	7.08
9	E	458	427	7.08

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.827
B2	0.000	0.000	-0.827
H3	0.000	1.012	1.455
H4	0.000	-1.012	1.455
H5	1.012	0.000	-1.455
H6	-1.012	0.000	-1.455

	B1	B2	H3	H4	H5	H6
B1		1.6542	1.1909	1.1909	2.4965	2.4965
B2	1.6542		2.4965	2.4965	1.1909	1.1909
H3	1.1909	2.4965		2.0237	3.2431	3.2431
H4	1.1909	2.4965	2.0237		3.2431	3.2431
H5	2.4965	1.1909	3.2431	3.2431		2.0237
H6	2.4965	1.1909	3.2431	3.2431	2.0237

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.828	B1	B2	H6	121.828
B2	B1	H3	121.828	B2	B1	H4	121.828
H3	B1	H4	116.344	H5	B2	H6	116.344

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

using model chemistry: MP3=FULL/6-31+G**

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: MP3=FULL/6-31+G**

States and conformations

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