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	hartrees
Energy at 0K	-139.561894
Energy at 298.15K	-139.564149
HF Energy	-139.142953
Nuclear repulsion energy	56.003616

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2559	2399	7.88
2	A₁	2298	2154	305.15
3	A₁	1160	1088	30.67
4	A₁	660	619	21.77
5	E	2648	2482	61.52
5	E	2648	2482	61.52
6	E	1188	1114	0.19
6	E	1188	1114	0.19
7	E	875	820	0.24
7	E	875	820	0.24
8	E	302	283	15.60
8	E	302	283	15.60

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.376
C2	0.000	0.000	0.198
O3	0.000	0.000	1.332
H4	0.000	1.167	-1.656
H5	1.011	-0.584	-1.656
H6	-1.011	-0.584	-1.656

	B1	C2	O3	H4	H5	H6
B1		1.5735	2.7079	1.2003	1.2003	1.2003
C2	1.5735		1.1344	2.1903	2.1903	2.1903
O3	2.7079	1.1344		3.2077	3.2077	3.2077
H4	1.2003	2.1903	3.2077		2.0216	2.0216
H5	1.2003	2.1903	3.2077	2.0216		2.0216
H6	1.2003	2.1903	3.2077	2.0216	2.0216

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.482
C2	B1	H5	103.482	C2	B1	H6	103.482
H4	B1	H5	114.738	H4	B1	H6	114.738
H5	B1	H6	114.738

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

using model chemistry: CCD/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: CCD/6-31G**

States and conformations

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