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[DDTP] Please help translation of mpqc package.



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# Package(s): mpqc
# Package priority: optional
Description: The Massively Parallel Quantum Chemistry Program
 MPQC computes the properties of molecules through ab-initio methods.  It can
 compute closed shell and general restricted open shell Hartree-Fock energies
 and gradients, density functional theory energies and gradients, second order
 open shell perturbation theory (OPT2[2]) and Z-averaged perturbation theory
 (ZAPT2) energies, and second order closed shell Moeller-Plesset perturbation
 theory energies and gradients.  It also includes an internal coordinate
 geometry optimizer.
 .
 MPQC is build upon the Scientific Computing Toolkit (SC).
Description-ja: 大è¦æ¨¡ãªä¸¦åˆ—é‡å­åŒ–学プログラム
 MPQC (Massively Parallel Quantum Chemistry Program) ã¯ã€ab-initio 手法を
 使ã£ã¦åˆ†å­ã®ç‰¹æ€§ã‚’計算ã—ã¾ã™ã€‚
 <trans>
 .
 MPQC 㯠Scientific Computing Toolkit (SC) 上ã«æ§‹ç¯‰ã•ã‚Œã¦ã„ã¾ã™ã€‚

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