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	hartrees
Energy at 0K	-139.608630
Energy at 298.15K
HF Energy	-139.172670
Nuclear repulsion energy	56.043858

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2451	2347	5.41
2	A₁	2231	2136	327.07
3	A₁	1107	1060	12.68
4	A₁	676	647	25.23
5	E	2531	2423	58.78
5	E	2531	2423	58.78
6	E	1132	1084	0.00
6	E	1132	1084	0.00
7	E	855	819	0.88
7	E	855	819	0.88
8	E	317	303	11.83
8	E	317	303	11.83

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.368
C2	0.000	0.000	0.199
O3	0.000	0.000	1.330
H4	0.000	1.176	-1.665
H5	1.018	-0.588	-1.665
H6	-1.018	-0.588	-1.665

	B1	C2	O3	H4	H5	H6
B1		1.5672	2.6975	1.2125	1.2125	1.2125
C2	1.5672		1.1304	2.2037	2.2037	2.2037
O3	2.6975	1.1304		3.2168	3.2168	3.2168
H4	1.2125	2.2037	3.2168		2.0363	2.0363
H5	1.2125	2.2037	3.2168	2.0363		2.0363
H6	1.2125	2.2037	3.2168	2.0363	2.0363

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.165
C2	B1	H5	104.165	C2	B1	H6	104.165
H4	B1	H5	114.215	H4	B1	H6	114.215
H5	B1	H6	114.216

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

using model chemistry: QCISD/6-311G*

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/6-311G*

States and conformations

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