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	hartrees
Energy at 0K	-138.618534
Energy at 298.15K
HF Energy	-138.352994
Nuclear repulsion energy	55.514081

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2527	2351	5.44
2	A₁	2245	2089	255.69
3	A₁	1161	1080	13.59
4	A₁	636	592	15.54
5	E	2606	2425	46.58
5	E	2606	2425	46.58
6	E	1182	1099	0.33
6	E	1182	1099	0.33
7	E	909	846	0.00
7	E	909	846	0.00
8	E	343	320	19.95
8	E	343	320	19.95

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.384
C2	0.000	0.000	0.204
O3	0.000	0.000	1.345
H4	0.000	1.173	-1.689
H5	1.016	-0.587	-1.689
H6	-1.016	-0.587	-1.689

	B1	C2	O3	H4	H5	H6
B1		1.5883	2.7297	1.2123	1.2123	1.2123
C2	1.5883		1.1414	2.2270	2.2270	2.2270
O3	2.7297	1.1414		3.2532	3.2532	3.2532
H4	1.2123	2.2270	3.2532		2.0324	2.0324
H5	1.2123	2.2270	3.2532	2.0324		2.0324
H6	1.2123	2.2270	3.2532	2.0324	2.0324

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.550
C2	B1	H5	104.550	C2	B1	H6	104.550
H4	B1	H5	113.912	H4	B1	H6	113.912
H5	B1	H6	113.912

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

using model chemistry: CID/3-21G*

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: CID/3-21G*

States and conformations

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