xnn.dnn.models.hdnnp.COVALENT_RADII#
- xnn.dnn.models.hdnnp.COVALENT_RADII = (None, 0.37, 0.32, 1.34, 0.9, 0.82, 0.77, 0.75, 0.73, 0.71, 0.69, 1.54, 1.3, 1.18, 1.11, 1.06, 1.02, 0.99, 0.97, 1.96, 1.74, 1.44, 1.36, 1.25, 1.27, 1.39, 1.25, 1.26, 1.21, 1.38, 1.31, 1.26, 1.22, 1.19, 1.16, 1.14, 1.1, 2.11, 1.92, 1.62, 1.48, 1.37, 1.45, 1.56, 1.26, 1.35, 1.31, 1.53, 1.48, 1.44, 1.41, 1.38, 1.35, 1.33, 1.3, 2.25, 1.98, 1.69, None, None, None, None, None, None, None, None, None, None, None, None, None, 1.6, 1.5, 1.38, 1.46, 1.59, 1.28, 1.37, 1.28, 1.44, 1.49, 1.48, 1.47, 1.46, None, None, 1.45)#
covalent radii in Angstrom (WebElements), indexed by atomic number;
Nonewhere no value is tabulated. The default Gaussian charge widths derive from them.