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	hartrees
Energy at 0K	-139.675803
Energy at 298.15K	-139.678104
HF Energy	-139.177868
Nuclear repulsion energy	56.426528

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2512	2512	6.94
2	A₁	2358	2358	393.46
3	A₁	1136	1136	23.73
4	A₁	681	681	26.72
5	E	2594	2594	62.61
5	E	2594	2594	62.61
6	E	1170	1170	0.08
6	E	1170	1170	0.08
7	E	862	862	0.65
7	E	862	862	0.65
8	E	317	317	12.56
8	E	317	317	12.56

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.364
C2	0.000	0.000	0.201
O3	0.000	0.000	1.320
H4	0.000	1.170	-1.651
H5	1.013	-0.585	-1.651
H6	-1.013	-0.585	-1.651

	B1	C2	O3	H4	H5	H6
B1		1.5651	2.6841	1.2048	1.2048	1.2048
C2	1.5651		1.1190	2.1906	2.1906	2.1906
O3	2.6841	1.1190		3.1930	3.1930	3.1930
H4	1.2048	2.1906	3.1930		2.0267	2.0267
H5	1.2048	2.1906	3.1930	2.0267		2.0267
H6	1.2048	2.1906	3.1930	2.0267	2.0267

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.772
C2	B1	H5	103.772	C2	B1	H6	103.772
H4	B1	H5	114.519	H4	B1	H6	114.519
H5	B1	H6	114.519

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

using model chemistry: MP3=FULL/6-311G**

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=FULL/6-311G**

States and conformations

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