Can you please calculate the delocalization energy for the cyclopropene cation and also sketch the three pi molecular orbitals showing the location of the nodes?

Physical Chemistry
2nd Edition
ISBN:9781133958437
Author:Ball, David W. (david Warren), BAER, Tomas
Publisher:Ball, David W. (david Warren), BAER, Tomas
Chapter13: Introduction To Symmetry In Quantum Mechanics
Section: Chapter Questions
Problem 13.71E: Construct the symmetry-adapted linear combination molecular orbitals for hydrogen sulfide, H2S.
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Can you please calculate the delocalization energy for the cyclopropene cation and also sketch the three pi molecular orbitals showing the location of the nodes?

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