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	hartrees
Energy at 0K	-139.663213
Energy at 298.15K	-139.665438
HF Energy	-139.184335
Nuclear repulsion energy	55.854713

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2499	2406
2	A₁	2057	1980
3	A₁	1120	1079
4	A₁	677	652
5	E	2581	2485
5	E	2581	2485
6	E	1158	1115
6	E	1157	1114
7	E	845	813
7	E	844	813
8	E	293	282
8	E	292	281

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.369
C2	0.000	0.000	0.190
O3	0.000	0.000	1.335
H4	0.000	1.170	-1.661
H5	1.013	-0.585	-1.661
H6	-1.013	-0.585	-1.661

	B1	C2	O3	H4	H5	H6
B1		1.5593	2.7043	1.2058	1.2058	1.2058
C2	1.5593		1.1450	2.1899	2.1899	2.1899
O3	2.7043	1.1450		3.2165	3.2165	3.2165
H4	1.2058	2.1899	3.2165		2.0263	2.0263
H5	1.2058	2.1899	3.2165	2.0263		2.0263
H6	1.2058	2.1899	3.2165	2.0263	2.0263

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.010
C2	B1	H5	104.010	C2	B1	H6	104.010
H4	B1	H5	114.336	H4	B1	H6	114.336
H5	B1	H6	114.336

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

using model chemistry: MP4/TZVP

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: MP4/TZVP

States and conformations

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