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	hartrees
Energy at 0K	-139.567197
Energy at 298.15K	-139.569444
HF Energy	-139.145272
Nuclear repulsion energy	55.983568

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A₁	2547	2400	9.09
2	A₁	2283	2152	343.16
3	A₁	1151	1084	31.80
4	A₁	657	619	22.67
5	E	2631	2479	73.20
5	E	2631	2479	73.20
6	E	1177	1109	0.10
6	E	1177	1109	0.10
7	E	863	813	0.08
7	E	863	813	0.08
8	E	301	284	13.77
8	E	301	284	13.77

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.375
C2	0.000	0.000	0.198
O3	0.000	0.000	1.333
H4	0.000	1.168	-1.656
H5	1.011	-0.584	-1.656
H6	-1.011	-0.584	-1.656

	B1	C2	O3	H4	H5	H6
B1		1.5731	2.7081	1.2012	1.2012	1.2012
C2	1.5731		1.1351	2.1911	2.1911	2.1911
O3	2.7081	1.1351		3.2090	3.2090	3.2090
H4	1.2012	2.1911	3.2090		2.0229	2.0229
H5	1.2012	2.1911	3.2090	2.0229		2.0230
H6	1.2012	2.1911	3.2090	2.0229	2.0230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.520
C2	B1	H5	103.520	C2	B1	H6	103.520
H4	B1	H5	114.710	H4	B1	H6	114.710
H5	B1	H6	114.710

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

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

States and conformations

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