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	hartrees
Energy at 0K	-139.561160
Energy at 298.15K	-139.563389
HF Energy	-139.137863
Nuclear repulsion energy	55.789663

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2504	2402
2	A₁	2187	2098
3	A₁	1121	1075
4	A₁	694	666
5	E	2585	2480
5	E	2585	2480
6	E	1145	1099
6	E	1145	1099
7	E	849	814
7	E	849	814
8	E	300	287
8	E	299	287

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.369
C2	0.000	0.000	0.190
O3	0.000	0.000	1.336
H4	0.000	1.176	-1.661
H5	1.018	-0.588	-1.661
H6	-1.018	-0.588	-1.661

	B1	C2	O3	H4	H5	H6
B1		1.5596	2.7055	1.2113	1.2113	1.2113
C2	1.5596		1.1459	2.1928	2.1928	2.1928
O3	2.7055	1.1459		3.2193	3.2193	3.2193
H4	1.2113	2.1928	3.2193		2.0364	2.0364
H5	1.2113	2.1928	3.2193	2.0364		2.0364
H6	1.2113	2.1928	3.2193	2.0364	2.0364

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.920
C2	B1	H5	103.920	C2	B1	H6	103.920
H4	B1	H5	114.406	H4	B1	H6	114.406
H5	B1	H6	114.406

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

using model chemistry: QCISD(T)/6-31G*

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)/6-31G*

States and conformations

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