Bond lengths shown (white lettering) are chosen to see if this degradation simulation relates to the photo cleavage explained in this specified paper.
Angew. Chem. Int. Ed. 2015, 54, 1159 –1163
The transition energy for this excitation is 0.19780412.
From conformation labeled as "DIMER"
Acknowledgements: Dr. Dmitri Kilin
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