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	hartrees
Energy at 0K	-139.533216
Energy at 298.15K	-139.535480
HF Energy	-139.140031
Nuclear repulsion energy	56.170531

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2545	2389	4.82
2	A₁	2334	2190	403.37
3	A₁	1141	1071	11.66
4	A₁	693	651	28.69
5	E	2631	2470	46.77
5	E	2631	2470	46.77
6	E	1164	1092	0.05
6	E	1164	1092	0.05
7	E	865	811	1.33
7	E	865	811	1.33
8	E	308	289	13.83
8	E	308	289	13.83

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.364
C2	0.000	0.000	0.195
O3	0.000	0.000	1.327
H4	0.000	1.172	-1.653
H5	1.015	-0.586	-1.653
H6	-1.015	-0.586	-1.653

	B1	C2	O3	H4	H5	H6
B1		1.5589	2.6906	1.2072	1.2072	1.2072
C2	1.5589		1.1318	2.1884	2.1884	2.1884
O3	2.6906	1.1318		3.2020	3.2020	3.2020
H4	1.2072	2.1884	3.2020		2.0301	2.0301
H5	1.2072	2.1884	3.2020	2.0301		2.0301
H6	1.2072	2.1884	3.2020	2.0301	2.0301

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.860
C2	B1	H5	103.860	C2	B1	H6	103.860
H4	B1	H5	114.452	H4	B1	H6	114.452
H5	B1	H6	114.452

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

using model chemistry: MP3/6-31G*

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: MP3/6-31G*

States and conformations

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