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	hartrees
Energy at 0K	-139.572722
Energy at 298.15K	-139.574981
HF Energy	-139.153765
Nuclear repulsion energy	55.934649

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2512	2381	8.28
2	A₁	2338	2216	373.42
3	A₁	1118	1060	27.75
4	A₁	670	635	21.80
5	E	2601	2465	66.44
5	E	2601	2465	66.44
6	E	1151	1091	0.12
6	E	1151	1091	0.12
7	E	851	806	0.54
7	E	851	806	0.54
8	E	307	291	12.07
8	E	307	291	12.07

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.377
C2	0.000	0.000	0.204
O3	0.000	0.000	1.331
H4	0.000	1.185	-1.662
H5	1.026	-0.592	-1.662
H6	-1.026	-0.592	-1.662

	B1	C2	O3	H4	H5	H6
B1		1.5814	2.7084	1.2186	1.2186	1.2186
C2	1.5814		1.1270	2.2103	2.2103	2.2103
O3	2.7084	1.1270		3.2189	3.2189	3.2189
H4	1.2186	2.2103	3.2189		2.0525	2.0525
H5	1.2186	2.2103	3.2189	2.0525		2.0525
H6	1.2186	2.2103	3.2189	2.0525	2.0525

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.497
C2	B1	H5	103.497	C2	B1	H6	103.497
H4	B1	H5	114.726	H4	B1	H6	114.726
H5	B1	H6	114.726

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

using model chemistry: MP3/cc-pVDZ

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: MP3/cc-pVDZ

States and conformations

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