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	hartrees
Energy at 0K
Energy at 298.15K	-0.026839
HF Energy	-0.026839
Nuclear repulsion energy	42.979608

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2848	2774	1.05
2	A₁	2275	2216	762.41
3	A₁	849	827	285.07
4	A₁	723	704	75.59
5	E	2789	2717	5.22
5	E	2789	2717	5.22
6	E	789	768	169.59
6	E	789	768	169.59
7	E	668	650	21.36
7	E	668	650	21.36
8	E	328	320	8.75
8	E	328	320	8.75

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.273
C2	0.000	0.000	0.202
O3	0.000	0.000	1.344
H4	0.000	1.025	-1.867
H5	0.888	-0.513	-1.867
H6	-0.888	-0.513	-1.867

	B1	C2	O3	H4	H5	H6
B1		1.4745	2.6166	1.1849	1.1849	1.1849
C2	1.4745		1.1422	2.3087	2.3087	2.3087
O3	2.6166	1.1422		3.3705	3.3705	3.3705
H4	1.1849	2.3087	3.3705		1.7755	1.7755
H5	1.1849	2.3087	3.3705	1.7755		1.7755
H6	1.1849	2.3087	3.3705	1.7755	1.7755

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	120.097
C2	B1	H5	120.097	C2	B1	H6	120.097
H4	B1	H5	97.054	H4	B1	H6	97.054
H5	B1	H6	97.054

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

using model chemistry: PM3

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: PM3

States and conformations

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