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	hartrees
Energy at 0K	-139.561855
Energy at 298.15K	-139.564112
HF Energy	-139.145510
Nuclear repulsion energy	56.176660

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2561	2383	7.22
2	A₁	2327	2165	418.00
3	A₁	1150	1070	25.52
4	A₁	677	630	26.55
5	E	2647	2463	67.34
5	E	2647	2463	67.34
6	E	1177	1095	0.03
6	E	1177	1095	0.03
7	E	860	800	0.27
7	E	860	800	0.27
8	E	302	281	13.29
8	E	302	281	13.29

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.369
C2	0.000	0.000	0.196
O3	0.000	0.000	1.327
H4	0.000	1.166	-1.650
H5	1.010	-0.583	-1.650
H6	-1.010	-0.583	-1.650

	B1	C2	O3	H4	H5	H6
B1		1.5649	2.6964	1.1999	1.1999	1.1999
C2	1.5649		1.1316	2.1838	2.1838	2.1838
O3	2.6964	1.1316		3.1980	3.1980	3.1980
H4	1.1999	2.1838	3.1980		2.0204	2.0204
H5	1.1999	2.1838	3.1980	2.0204		2.0204
H6	1.1999	2.1838	3.1980	2.0204	2.0204

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.557
C2	B1	H5	103.557	C2	B1	H6	103.557
H4	B1	H5	114.682	H4	B1	H6	114.682
H5	B1	H6	114.682

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

using model chemistry: MP3/6-31+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: MP3/6-31+G**

States and conformations

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