symmetryOriented 

<h:div class="summary">Is the molecule oriented to the symmetry</h:div>
<h:div class="description">No formal default, but a molecule is assumed to be oriented according to any _symmetry_ children. This is required for crystallographic data, but some systems for isolated molecules allow specification of arbitrary Cartesian or internal coordinates, which must be fitted or refined to a prescribed symmetry. In this case the attribute value is false.</h:div>

Attribute Information

Used By

Attribute Group symmetryOriented

Source 

<xsd:attribute id="att.symmetryOriented" name="symmetryOriented" type="xsd:boolean">
  <xsd:annotation>
    <xsd:documentation>
      <h:div class="summary">Is the molecule oriented to the symmetry</h:div>
      <h:div class="description">No formal default, but a molecule is assumed to be oriented according to any _symmetry_ children. This is required for crystallographic data, but some systems for isolated molecules allow specification of arbitrary Cartesian or internal coordinates, which must be fitted or refined to a prescribed symmetry. In this case the attribute value is false.</h:div>
    </xsd:documentation>
  </xsd:annotation>
</xsd:attribute>

Sample