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	hartrees
Energy at 0K	-51.818308
Energy at 298.15K	-51.820850
HF Energy	-51.639624
Nuclear repulsion energy	22.301867

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2677	2514	0.00
2	A₁	1273	1195	0.00
3	A₁	880	827	0.00
4	B₁	529	497	0.00
5	B₂	2657	2495	95.92
6	B₂	1211	1138	16.88
7	E	2737	2571	107.31
7	E	2737	2571	107.31
8	E	1038	974	30.09
8	E	1038	974	30.09
9	E	451	424	6.70
9	E	451	424	6.70

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.827
B2	0.000	0.000	-0.827
H3	0.000	1.011	1.456
H4	0.000	-1.011	1.456
H5	1.011	0.000	-1.456
H6	-1.011	0.000	-1.456

	B1	B2	H3	H4	H5	H6
B1		1.6533	1.1911	1.1911	2.4965	2.4965
B2	1.6533		2.4965	2.4965	1.1911	1.1911
H3	1.1911	2.4965		2.0229	3.2440	3.2440
H4	1.1911	2.4965	2.0229		3.2440	3.2440
H5	2.4965	1.1911	3.2440	3.2440		2.0229
H6	2.4965	1.1911	3.2440	3.2440	2.0229

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.884	B1	B2	H6	121.884
B2	B1	H3	121.884	B2	B1	H4	121.884
H3	B1	H4	116.232	H5	B2	H6	116.232

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

using model chemistry: MP2=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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HF vs MP2 Bad vib. Calc. vs exp. 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All results from a given calculation for B2H4 (Diborane(4) D2d)

using model chemistry: MP2=FULL/6-31+G**

States and conformations

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