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	hartrees
Energy at 0K	-139.624097
Energy at 298.15K	-139.626352
HF Energy	-139.171867
Nuclear repulsion energy	55.982847

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2440	2349
2	A₁	2202	2119
3	A₁	1095	1054
4	A₁	685	660
5	E	2519	2425
5	E	2519	2425
6	E	1122	1080
6	E	1122	1080
7	E	844	812
7	E	843	812
8	E	312	300
8	E	311	300

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.367
C2	0.000	0.000	0.196
O3	0.000	0.000	1.331
H4	0.000	1.177	-1.663
H5	1.019	-0.588	-1.663
H6	-1.019	-0.588	-1.663

	B1	C2	O3	H4	H5	H6
B1		1.5628	2.6975	1.2138	1.2138	1.2138
C2	1.5628		1.1347	2.2007	2.2007	2.2007
O3	2.6975	1.1347		3.2173	3.2173	3.2173
H4	1.2138	2.2007	3.2173		2.0386	2.0386
H5	1.2138	2.2007	3.2173	2.0386		2.0386
H6	1.2138	2.2007	3.2173	2.0386	2.0386

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.148
C2	B1	H5	104.148	C2	B1	H6	104.148
H4	B1	H5	114.229	H4	B1	H6	114.229
H5	B1	H6	114.229

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

using model chemistry: CCSD(T)/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: CCSD(T)/6-311G*

States and conformations

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