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	hartrees
Energy at 0K	-51.861728
Energy at 298.15K	-51.864254
HF Energy	-51.650614
Nuclear repulsion energy	22.244156

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2622	2485	0.00
2	A₁	1254	1189	0.00
3	A₁	868	823	0.00
4	B₁	509	483	0.00
5	B₂	2601	2466	86.73
6	B₂	1196	1134	18.85
7	E	2677	2538	96.86
7	E	2677	2538	96.86
8	E	1023	970	27.50
8	E	1023	970	27.50
9	E	452	428	7.42
9	E	452	428	7.42

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	0.828
B2	0.000	0.000	-0.828
H3	0.000	1.015	1.459
H4	0.000	-1.015	1.459
H5	1.015	0.000	-1.459
H6	-1.015	0.000	-1.459

	B1	B2	H3	H4	H5	H6
B1		1.6551	1.1959	1.1959	2.5023	2.5023
B2	1.6551		2.5023	2.5023	1.1959	1.1959
H3	1.1959	2.5023		2.0307	3.2530	3.2530
H4	1.1959	2.5023	2.0307		3.2530	3.2530
H5	2.5023	1.1959	3.2530	3.2530		2.0307
H6	2.5023	1.1959	3.2530	3.2530	2.0307

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	B2	H5	121.896	B1	B2	H6	121.896
B2	B1	H3	121.896	B2	B1	H4	121.896
H3	B1	H4	116.208	H5	B2	H6	116.208

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

using model chemistry: CCD/TZVP

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/TZVP

States and conformations

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