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name: pyscf-interface description: PySCF quantum chemistry interface for classical electronic structure calculations allowed-tools:

• Bash
• Read
• Write
• Edit
• Glob
• Grep metadata: specialization: quantum-computing domain: science category: quantum-chemistry phase: 6 graph: domains: [domain:quantum-computing] specializations: [specialization:quantum-computing] skillAreas: [skill-area:physics-simulation, skill-area:mathematical-reasoning, skill-area:statistical-analysis] workflows: [workflow:experiment-design] roles: [role:computational-scientist, role:research-scientist]

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PySCF Interface

Purpose

Provides expert guidance on PySCF quantum chemistry calculations for generating molecular data needed in quantum computing applications.

Capabilities

• Hartree-Fock calculations
• Coupled cluster (CCSD) calculations
• Active space selection
• Molecular orbital visualization
• Integral computation
• Basis set management
• Geometry optimization
• Property calculations

Usage Guidelines

1. Molecule Definition: Specify molecular geometry and charge/multiplicity
2. Basis Selection: Choose appropriate basis set for accuracy requirements
3. Method Execution: Run HF, CCSD, or other methods for reference energies
4. Integral Export: Extract one and two-electron integrals for quantum algorithms
5. Active Space: Identify chemically relevant orbitals for reduced calculations

Tools/Libraries

• PySCF
• OpenFermion-PySCF
• Qiskit Nature
• ASE
• RDKit