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	hartrees
Energy at 0K	-139.622755
Energy at 298.15K	-139.624963
HF Energy	-139.156263
Nuclear repulsion energy	55.494733

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2458	2404
2	A₁	2141	2093
3	A₁	1095	1070
4	A₁	658	644
5	E	2537	2480
5	E	2536	2480
6	E	1130	1105
6	E	1130	1104
7	E	830	812
7	E	830	812
8	E	294	288
8	E	294	288

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.384
C2	0.000	0.000	0.198
O3	0.000	0.000	1.343
H4	0.000	1.187	-1.669
H5	1.028	-0.593	-1.669
H6	-1.028	-0.593	-1.669

	B1	C2	O3	H4	H5	H6
B1		1.5815	2.7265	1.2204	1.2204	1.2204
C2	1.5815		1.1449	2.2121	2.2121	2.2121
O3	2.7265	1.1449		3.2371	3.2371	3.2371
H4	1.2204	2.2121	3.2371		2.0551	2.0551
H5	1.2204	2.2121	3.2371	2.0551		2.0551
H6	1.2204	2.2121	3.2371	2.0551	2.0551

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.524
C2	B1	H5	103.524	C2	B1	H6	103.524
H4	B1	H5	114.706	H4	B1	H6	114.706
H5	B1	H6	114.706

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

using model chemistry: QCISD(T)/aug-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: QCISD(T)/aug-cc-pVDZ

States and conformations

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