This sample task is provided for illustration only. The scores may not reflect a model's overall performance on this benchmark.
In the potential energy diagram of an organic molecule $\mathbf{X}$ rotating around one of its bonds, the points where the first derivative of the potential energy curve is 0 correspond to the following conformations $\mathbf{A\sim D}$:
The points where the first derivative of the potential energy curve is 0 correspond to four different energies $1\sim 4$ (with the lowest energy conformation as the zero point, unit $\mathrm{kcal}$): 0.00, +0.06, +1.39, +2.68.
Please match the conformation numbers with the energy numbers, and select the correct result from the following options.