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	hartrees
Energy at 0K	-51.443843
Energy at 298.15K	-51.446429
HF Energy	-51.339558
Nuclear repulsion energy	22.164284

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2634	2497	0.00
2	A₁	1258	1193	0.00
3	A₁	886	840	0.00
4	B₁	553	525	0.00
5	B₂	2615	2479	69.61
6	B₂	1215	1152	10.23
7	E	2692	2552	69.16
7	E	2692	2552	69.16
8	E	1032	979	31.78
8	E	1032	979	31.78
9	E	470	446	2.31
9	E	470	446	2.31

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.828
B2	0.000	0.000	-0.828
H3	0.000	1.021	1.465
H4	0.000	-1.021	1.465
H5	1.021	0.000	-1.465
H6	-1.021	0.000	-1.465

	B1	B2	H3	H4	H5	H6
B1		1.6564	1.2033	1.2033	2.5104	2.5104
B2	1.6564		2.5104	2.5104	1.2033	1.2033
H3	1.2033	2.5104		2.0416	3.2669	3.2669
H4	1.2033	2.5104	2.0416		3.2669	3.2669
H5	2.5104	1.2033	3.2669	3.2669		2.0416
H6	2.5104	1.2033	3.2669	3.2669	2.0416

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.971	B1	B2	H6	121.971
B2	B1	H3	121.971	B2	B1	H4	121.971
H3	B1	H4	116.058	H5	B2	H6	116.058

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

using model chemistry: MP2=FULL/3-21G*

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: MP2=FULL/3-21G*

States and conformations

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