# Orbital Create

- Type
- Scope
- Volume
- Position
- View

### x, y, z

Set the coordinates of the orbital center.

    Example: <orbital ... x="0.0" y="0.0" z="0.0"/> (default)
    (defined in GAMGI_CHEM_ORBITAL_X, GAMGI_CHEM_ORBITAL_Y and GAMGI_CHEM_ORBITAL_Z)
    Allowed values: real (optional, coupled)

### e1, e2, e3

Set the Euler angles controlling the orbital orientation. The first rotation (e1), around the initial y axis, must be between 0 and 180 degrees. The second rotation (e2), around the initial z axis, must be between 0 and 360 degrees. The third rotation (e3), around the final z axis, must be between 0 and 360.

    Example: <orbital ... e1="0.0" e2="0.0" e3="0.0"/> (default)
    (defined in GAMGI_CHEM_ORBITAL_E1, GAMGI_CHEM_ORBITAL_E2 and GAMGI_CHEM_ORBITAL_E3)
    Allowed values: e1: 0.0 - 180.0, e2, e3: 0.0 - 360.0 (optional, coupled)

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