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	hartrees
Energy at 0K	-139.632600
Energy at 298.15K
HF Energy	-139.157667
Nuclear repulsion energy	55.605766

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2463	2463
2	A₁	2162	2162
3	A₁	1093	1093
4	A₁	665	665
5	E	2540	2540
5	E	2540	2540
6	E	1131	1131
6	E	1131	1131
7	E	835	835
7	E	835	835
8	E	299	299
8	E	299	299

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.381
C2	0.000	0.000	0.197
O3	0.000	0.000	1.340
H4	0.000	1.184	-1.666
H5	1.026	-0.592	-1.666
H6	-1.026	-0.592	-1.666

	B1	C2	O3	H4	H5	H6
B1		1.5778	2.7206	1.2183	1.2183	1.2183
C2	1.5778		1.1428	2.2076	2.2076	2.2076
O3	2.7206	1.1428		3.2307	3.2307	3.2307
H4	1.2183	2.2076	3.2307		2.0515	2.0515
H5	1.2183	2.2076	3.2307	2.0515		2.0515
H6	1.2183	2.2076	3.2307	2.0515	2.0515

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.536
C2	B1	H5	103.536	C2	B1	H6	103.536
H4	B1	H5	114.697	H4	B1	H6	114.697
H5	B1	H6	114.697

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

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

States and conformations

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