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	hartrees
Energy at 0K	-139.733233
Energy at 298.15K	-139.735478
HF Energy	-139.192203
Nuclear repulsion energy	56.163436

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2475	2348
2	A₁	2185	2072
3	A₁	1107	1050
4	A₁	687	652
5	E	2555	2424
5	E	2555	2423
6	E	1145	1086
6	E	1145	1086
7	E	836	793
7	E	836	793
8	E	301	286
8	E	301	285

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.363
C2	0.000	0.000	0.192
O3	0.000	0.000	1.327
H4	0.000	1.171	-1.651
H5	1.014	-0.585	-1.651
H6	-1.014	-0.585	-1.651

	B1	C2	O3	H4	H5	H6
B1		1.5557	2.6899	1.2057	1.2057	1.2057
C2	1.5557		1.1342	2.1839	2.1839	2.1839
O3	2.6899	1.1342		3.1997	3.1997	3.1997
H4	1.2057	2.1839	3.1997		2.0280	2.0280
H5	1.2057	2.1839	3.1997	2.0280		2.0280
H6	1.2057	2.1839	3.1997	2.0280	2.0280

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.810
C2	B1	H5	103.810	C2	B1	H6	103.810
H4	B1	H5	114.490	H4	B1	H6	114.490
H5	B1	H6	114.490

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

using model chemistry: QCISD(T)/cc-pVTZ

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)/cc-pVTZ

States and conformations

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