Formaldehyde orbital renderings at the 6-31G* abinitio level
lumofrm.jpg (13510 bytes)
LUMO
orbital #9
3.971162 eV
B1 symmetry
pi* UMO
homofrm.jpg (11000 bytes)
HOMO
orbital #8
-11.84646 eV
B2 symmetry
non-bonding MO
pifrm2.jpg (11636 bytes)
pi MO
orbital #7
-14.69349 eV
B1 symmetry