í — o-.---- A A fm'o»«ß«_ Iŕwifiť'Mľ VOD i ' jikV. POROUHÁ xÍcC •• íífiqťč • - vT qacao {$$í \ -p Hgoh MO s 0 \ ' ^ -J ? + ^[ IL > f o e-o SV0 UoAC *z> i. VhAwV si' £D C/cAo Ifetf^ ^ €0 / fowmaldehyde-virtual MOs Molecular orbitals of CO M0=5 < 1e1 ) E=-15.4G7 11 r 'S-) CO STEP 1 M0=B C le1 ) E= -1 5 .467 CO STEP 1 M0=7 C2a1 ) E=-19.496 x O--1?0 24 1 CO STEP 1 M0=8 C1a1) E=-34.723 11 Gr CO STEP 1 M0=1 (4a1 ) E= 28.907 CO STEP 1 M0=2 C 2e1 ) E= -9.763 CO STEP 1 M0=3 (2e1 ) E= -9.7B3 CO STEP 1 M0=4 (3a1 ) E=-13.608 z \ -1- I -Oo 3>£ co STEP 1 1---- ' _?£D A\OHv(_ - -teak© pocßto 'acVÄ MPt^p^eu^ f«w/o ^ctPiT two, ľ" ..V . ^ , V / as Pfw. U^t| 9 ^ er HIeSaImC VAAW^HO O^vTAlu Ifoueffnr ST ATl ClcÓl -•5 U PdL( ^4 í v/ ^t^sW lei/.?** A F. i i A S-4 _>_j_!__I_i_i_.___i_ i__I_I i__II