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	hartrees
Energy at 0K	-139.599290
Energy at 298.15K	-139.601510
HF Energy	-139.151748
Nuclear repulsion energy	55.539806

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2481	2428
2	A₁	2193	2147
3	A₁	1102	1079
4	A₁	662	648
5	E	2566	2512
5	E	2566	2511
6	E	1137	1113
6	E	1137	1113
7	E	837	819
7	E	837	819
8	E	298	292
8	E	298	292

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.385
C2	0.000	0.000	0.200
O3	0.000	0.000	1.341
H4	0.000	1.188	-1.670
H5	1.029	-0.594	-1.670
H6	-1.029	-0.594	-1.670

	B1	C2	O3	H4	H5	H6
B1		1.5849	2.7257	1.2218	1.2218	1.2218
C2	1.5849		1.1408	2.2156	2.2156	2.2156
O3	2.7257	1.1408		3.2369	3.2369	3.2369
H4	1.2218	2.2156	3.2369		2.0577	2.0577
H5	1.2218	2.2156	3.2369	2.0577		2.0577
H6	1.2218	2.2156	3.2369	2.0577	2.0577

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.502
C2	B1	H5	103.502	C2	B1	H6	103.502
H4	B1	H5	114.723	H4	B1	H6	114.723
H5	B1	H6	114.723

All results from a given calculation for BH₃CO (Borane carbonyl)

using model chemistry: CCSD(T)/cc-pVDZ

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 BH3CO (Borane carbonyl)

using model chemistry: CCSD(T)/cc-pVDZ

States and conformations

All results from a given calculation for BH₃CO (Borane carbonyl)