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	hartrees
Energy at 0K	-139.738320
Energy at 298.15K	-139.740581
HF Energy	-139.193649
Nuclear repulsion energy	56.211757

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2477	2393
2	A₁	2198	2123
3	A₁	1109	1071
4	A₁	686	662
5	E	2554	2468
5	E	2554	2467
6	E	1147	1108
6	E	1147	1108
7	E	839	811
7	E	839	811
8	E	304	294
8	E	304	294

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.363
C2	0.000	0.000	0.194
O3	0.000	0.000	1.325
H4	0.000	1.171	-1.650
H5	1.014	-0.586	-1.650
H6	-1.014	-0.586	-1.650

	B1	C2	O3	H4	H5	H6
B1		1.5565	2.6884	1.2058	1.2058	1.2058
C2	1.5565		1.1319	2.1839	2.1839	2.1839
O3	2.6884	1.1319		3.1974	3.1974	3.1974
H4	1.2058	2.1839	3.1974		2.0286	2.0286
H5	1.2058	2.1839	3.1974	2.0286		2.0286
H6	1.2058	2.1839	3.1974	2.0286	2.0286

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.756
C2	B1	H5	103.756	C2	B1	H6	103.756
H4	B1	H5	114.531	H4	B1	H6	114.531
H5	B1	H6	114.531

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

using model chemistry: CCSD(T)/cc-pCVTZ

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)/cc-pCVTZ

States and conformations

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