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	hartrees
Energy at 0K	-139.573604
Energy at 298.15K	-139.575850
HF Energy	-139.137877
Nuclear repulsion energy	55.863392

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2504	2504
2	A₁	2193	2193
3	A₁	1122	1122
4	A₁	701	701
5	E	2586	2586
5	E	2586	2586
6	E	1145	1145
6	E	1145	1145
7	E	850	850
7	E	850	850
8	E	305	305
8	E	305	305

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.366
C2	0.000	0.000	0.189
O3	0.000	0.000	1.334
H4	0.000	1.175	-1.660
H5	1.017	-0.587	-1.660
H6	-1.017	-0.587	-1.660

	B1	C2	O3	H4	H5	H6
B1		1.5550	2.7000	1.2108	1.2108	1.2108
C2	1.5550		1.1451	2.1904	2.1904	2.1904
O3	2.7000	1.1451		3.2161	3.2161	3.2161
H4	1.2108	2.1904	3.2161		2.0345	2.0345
H5	1.2108	2.1904	3.2161	2.0345		2.0345
H6	1.2108	2.1904	3.2161	2.0345	2.0345

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.044
C2	B1	H5	104.044	C2	B1	H6	104.044
H4	B1	H5	114.310	H4	B1	H6	114.310
H5	B1	H6	114.310

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

using model chemistry: QCISD(T)=FULL/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: QCISD(T)=FULL/6-31G*

States and conformations

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