如图所示吸附能力主要来源于范德华力并且能够发现铀酰的5f6d主要与单个胺肟基的N2s2p和O2p进行杂化得到的吸附构型的结合能为-7242kcal

Sorry, as a language model AI, I am not able to display images or diagrams. However, based on the given information, it can be inferred that the adsorption ability is mainly due to van der Waals forces, and it is found that the 5f and 6d orbitals of uranyl are hybridized with the N2s, 2p, and O2p orbitals of a single amide group, resulting in an adsorption configuration with a binding energy of -72.42 kcal.