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	hartrees
Energy at 0K	-139.895975
Energy at 298.15K	-139.898232
HF Energy	-139.191610
Nuclear repulsion energy	56.108319

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)
1	A₁	2486	2486
2	A₁	2065	2065
3	A₁	1107	1107
4	A₁	702	702
5	E	2565	2565
5	E	2565	2565
6	E	1146	1146
6	E	1146	1146
7	E	832	832
7	E	832	832
8	E	302	302
8	E	302	302

Atom	x (Å)	y (Å)	z (Å)
B1	0.000	0.000	-1.359
C2	0.000	0.000	0.187
O3	0.000	0.000	1.329
H4	0.000	1.168	-1.651
H5	1.011	-0.584	-1.651
H6	-1.011	-0.584	-1.651

	B1	C2	O3	H4	H5	H6
B1		1.5464	2.6880	1.2039	1.2039	1.2039
C2	1.5464		1.1416	2.1779	2.1779	2.1779
O3	2.6880	1.1416		3.2006	3.2006	3.2006
H4	1.2039	2.1779	3.2006		2.0230	2.0230
H5	1.2039	2.1779	3.2006	2.0230		2.0230
H6	1.2039	2.1779	3.2006	2.0230	2.0230

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
B1	C2	O3	180.000	C2	B1	H4	104.029
C2	B1	H5	104.029	C2	B1	H6	104.029
H4	B1	H5	114.321	H4	B1	H6	114.321
H5	B1	H6	114.321

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

using model chemistry: MP4=FULL/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: MP4=FULL/cc-pCVTZ

States and conformations

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