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	hartrees
Energy at 0K	-139.741756
Energy at 298.15K	-139.743999
HF Energy	-139.193401
Nuclear repulsion energy	56.162550

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2469	2387
2	A₁	2173	2101
3	A₁	1102	1066
4	A₁	690	667
5	E	2550	2466
5	E	2550	2465
6	E	1140	1102
6	E	1139	1101
7	E	833	805
7	E	833	805
8	E	301	291
8	E	301	291

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.363
C2	0.000	0.000	0.192
O3	0.000	0.000	1.327
H4	0.000	1.172	-1.649
H5	1.015	-0.586	-1.649
H6	-1.015	-0.586	-1.649

	B1	C2	O3	H4	H5	H6
B1		1.5551	2.6897	1.2065	1.2065	1.2065
C2	1.5551		1.1346	2.1826	2.1826	2.1826
O3	2.6897	1.1346		3.1983	3.1983	3.1983
H4	1.2065	2.1826	3.1983		2.0302	2.0302
H5	1.2065	2.1826	3.1983	2.0302		2.0302
H6	1.2065	2.1826	3.1983	2.0302	2.0302

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	103.714
C2	B1	H5	103.714	C2	B1	H6	103.714
H4	B1	H5	114.563	H4	B1	H6	114.563
H5	B1	H6	114.563

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

using model chemistry: QCISD(T)/aug-cc-pVTZ

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)/aug-cc-pVTZ

States and conformations

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