<topology>
	<molecules>
		<molecule>
			<name>Methane</name>
			<mdname>Methane</mdname>
			<segments>
				<segment>
					<name>Methane</name>
					<qmcoords_n>QC_FILES/methane.xyz</qmcoords_n>
                    <qmcoords_s>QC_FILES/methane.xyz</qmcoords_s>
					<U_xX_nN_h>1.0000</U_xX_nN_h>
					<U_nX_nN_h>0.1000</U_nX_nN_h>
					<U_xN_xX_h>0.2000</U_xN_xX_h>
					<U_xX_nN_e>1.0000</U_xX_nN_e>
					<U_nX_nN_e>0.3000</U_nX_nN_e>
					<U_xN_xX_e>0.4000</U_xN_xX_e>
                    <U_xX_nN_s>1.0000</U_xX_nN_s>
					<U_nX_nN_s>0.1000</U_nX_nN_s>
					<U_xN_xX_s>0.2000</U_xN_xX_s>
					<U_xX_nN_t>1.0000</U_xX_nN_t>
					<U_nX_nN_t>0.3000</U_nX_nN_t>
					<U_xN_xX_t>0.4000</U_xN_xX_t>
                    <multipoles_s>MP_FILES/Methane_s1.mps</multipoles_s>
					<multipoles_n>MP_FILES/Methane_n.mps</multipoles_n>
					<multipoles_h>MP_FILES/Methane_h.mps</multipoles_h>
					<multipoles_e>MP_FILES/Methane_e.mps</multipoles_e>
					<map2md>0</map2md>
					<fragments>
						<fragment>
							<name>ALAB_1</name>
							<mdatoms>  1:CB:1    1:HB1:2   1:HB2:3    </mdatoms>
							<qmatoms>     0:C          1:H          2:H              </qmatoms>
							<mpoles>      0:C          1:H          2:H             </mpoles>
							<weights>      12           1            1           </weights>
							<localframe>0 1 2</localframe>
						</fragment>
<fragment>
							<name>ALAB_2</name>
							<mdatoms>  1:HB3:4  </mdatoms>
							<qmatoms>     3:H          </qmatoms>
							<mpoles>      3:H          </mpoles>
							<weights>        1          </weights>
							<localframe>3</localframe>
						</fragment>
<fragment>
							<name>ALAB_3</name>
							<mdatoms>   1:HB4:5 </mdatoms>
							<qmatoms>           4:H     </qmatoms>
							<mpoles>           4:H     </mpoles>
							<weights>            1      </weights>
							<localframe>4</localframe>
						</fragment>
					</fragments>
				</segment>
			</segments>
		</molecule>
	</molecules>
</topology>