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	hartrees
Energy at 0K	-139.603062
Energy at 298.15K	-139.605302
HF Energy	-139.143445
Nuclear repulsion energy	55.876997

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2529	2529
2	A₁	2183	2183
3	A₁	1133	1133
4	A₁	682	682
5	E	2613	2613
5	E	2613	2613
6	E	1162	1162
6	E	1162	1162
7	E	847	847
7	E	846	846
8	E	300	300
8	E	299	299

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.371
C2	0.000	0.000	0.190
O3	0.000	0.000	1.335
H4	0.000	1.168	-1.656
H5	1.011	-0.584	-1.656
H6	-1.011	-0.584	-1.656

	B1	C2	O3	H4	H5	H6
B1		1.5612	2.7062	1.2020	1.2020	1.2020
C2	1.5612		1.1450	2.1844	2.1844	2.1844
O3	2.7062	1.1450		3.2110	3.2110	3.2110
H4	1.2020	2.1844	3.2110		2.0226	2.0226
H5	1.2020	2.1844	3.2110	2.0226		2.0226
H6	1.2020	2.1844	3.2110	2.0226	2.0226

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.713
C2	B1	H5	103.713	C2	B1	H6	103.713
H4	B1	H5	114.564	H4	B1	H6	114.564
H5	B1	H6	114.564

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

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

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)=FULL/6-31+G**

States and conformations

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