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  1. 2FE 2FE Public

    Computes energy and force for gas-phase 2-fluoroethanol

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  2. EG EG Public

    Computes energies and forces for gas-phase ethylene glycol (EG)

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    Computes energy and force for gas-phase Hydroxide Hydrate (H<sub>3</sub>O<sub>2</sub><sup>-</sup>

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  4. PIMD PIMD Public

    Path integral molecular dynamics simulations for computing quantum effects in molecular systems

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