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                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a46" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a34 a46" order="S"/>
                  <bond atomRefs2="a35 a48" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
               </bondArray>
               <formula concise="HNRh48">
                  <atomArray count="1 1 48" elementType="H N Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4953.470699999996</scalar>
               </property>
            </molecule>
            <parameterList>
               <parameter dictRef="v:nwrite">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:ispin">
                  <scalar dataType="xsd:integer">1</scalar>
               </parameter>
               <parameter dictRef="v:energyCutoff">
                  <scalar dataType="xsd:integer" units="nonsi:electronvolt">450</scalar>
               </parameter>
               <parameter dictRef="v:ediff">
                  <scalar dataType="xsd:double">0.1E-04</scalar>
               </parameter>
               <parameter dictRef="v:ediffg">
                  <scalar dataType="xsd:double">-.2E-01</scalar>
               </parameter>
               <parameter dictRef="v:ibrion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
               <parameter dictRef="v:potim">
                  <scalar dataType="xsd:double">0.1500</scalar>
               </parameter>
               <parameter dictRef="cc:temp">
                  <scalar dataType="xsd:double" units="si:k">0.0</scalar>
               </parameter>
               <parameter dictRef="v:nelect">
                  <scalar dataType="xsd:double">438.0000</scalar>
               </parameter>
               <parameter dictRef="v:nupdown">
                  <scalar dataType="xsd:double">-1.0000</scalar>
               </parameter>
               <parameter dictRef="v:ismear">
                  <scalar dataType="xsd:integer">0</scalar>
               </parameter>
               <parameter dictRef="v:sigma">
                  <scalar dataType="xsd:double">0.03</scalar>
               </parameter>
               <parameter dictRef="v:ldipol">
                  <scalar dataType="xsd:string">T</scalar>
               </parameter>
               <parameter dictRef="v:idipol">
                  <scalar dataType="xsd:integer">3</scalar>
               </parameter>
               <parameter dictRef="v:gga">
                  <scalar dataType="xsd:string">PE</scalar>
               </parameter>
               <parameter dictRef="v:lexch">
                  <scalar dataType="xsd:string">8</scalar>
               </parameter>
               <parameter dictRef="v:voskown">
                  <scalar dataType="xsd:string">0</scalar>
               </parameter>
               <parameter dictRef="v:lhfcalc">
                  <scalar dataType="xsd:boolean">false</scalar>
               </parameter>
               <parameter dictRef="v:lhfone">
                  <scalar dataType="xsd:string">F</scalar>
               </parameter>
               <parameter dictRef="v:aexx">
                  <scalar dataType="xsd:double">0.0000</scalar>
               </parameter>
               <parameter dictRef="v:vdwversion">
                  <scalar dataType="xsd:integer">2</scalar>
               </parameter>
            </parameterList>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="potcar" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:string"
                         delimiter="|"
                         dictRef="v:pseudopotential"
                         size="3">PAW_PBE Rh 04Feb2005|PAW_PBE N 08Apr2002|PAW_PBE H 15Jun2001</array>
                  <array dictRef="cc:atomType" size="3">Rh N H</array>
                  <array dataType="xsd:double" dictRef="cc:mass" size="3">102.91 14.00 1.00</array>
                  <array dataType="xsd:double" dictRef="cc:valence" size="3">9.00 5.00 1.00</array>
                  <array dataType="xsd:integer" dictRef="cc:atomcount" size="3">48 1 1</array>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="final">
               <crystal>
                  <scalar id="sc1" title="a" units="nonsi:angstrom">10.8149720006</scalar>
                  <scalar id="sc2" title="b" units="nonsi:angstrom">8.1112290005</scalar>
                  <scalar id="sc3" title="c" units="nonsi:angstrom">20.0</scalar>
                  <scalar id="sc4" title="alpha" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc5" title="beta" units="nonsi:degree">90.0</scalar>
                  <scalar id="sc6" title="gamma" units="nonsi:degree">90.0</scalar>
               </crystal>
               <atomArray>
                  <atom elementType="Rh"
                        id="a1"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="1.3518715"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a2"
                        x3="4.0556145"
                        xFract="0.3750"
                        y3="1.3518715"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a3"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="1.3518715"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a4"
                        x3="9.4631005"
                        xFract="0.8750"
                        y3="1.3518715"
                        yFract="0.16666667"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a5"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a6"
                        x3="4.0556145"
                        xFract="0.3750"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a7"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a8"
                        x3="9.4631005"
                        xFract="0.8750"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a9"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="6.7593575"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a10"
                        x3="4.0556145"
                        xFract="0.3750"
                        y3="6.7593575"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a11"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="6.7593575"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a12"
                        x3="9.4631005"
                        xFract="0.8750"
                        y3="6.7593575"
                        yFract="0.83333333"
                        z3="0.0000"
                        zFract="0.0000"/>
                  <atom elementType="Rh"
                        id="a13"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a14"
                        x3="2.703743"
                        xFract="0.2500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a15"
                        x3="5.407486"
                        xFract="0.5000"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a16"
                        x3="8.111229"
                        xFract="0.7500"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a17"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="2.703743"
                        yFract="0.33333333"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a18"
                        x3="2.703743"
                        xFract="0.2500"
                        y3="2.703743"
                        yFract="0.33333333"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a19"
                        x3="5.407486"
                        xFract="0.5000"
                        y3="2.703743"
                        yFract="0.33333333"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a20"
                        x3="8.111229"
                        xFract="0.7500"
                        y3="2.703743"
                        yFract="0.33333333"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a21"
                        x3="0.0000"
                        xFract="0.0000"
                        y3="5.407486"
                        yFract="0.66666667"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a22"
                        x3="2.703743"
                        xFract="0.2500"
                        y3="5.407486"
                        yFract="0.66666667"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a23"
                        x3="5.407486"
                        xFract="0.5000"
                        y3="5.407486"
                        yFract="0.66666667"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a24"
                        x3="8.111229"
                        xFract="0.7500"
                        y3="5.407486"
                        yFract="0.66666667"
                        z3="1.91183501"
                        zFract="0.09559175"/>
                  <atom elementType="Rh"
                        id="a25"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="1.35307119"
                        yFract="0.16681457"
                        z3="3.81038753"
                        zFract="0.19051938"/>
                  <atom elementType="Rh"
                        id="a26"
                        x3="4.04408845"
                        xFract="0.37393425"
                        y3="1.32630965"
                        yFract="0.16351525"
                        z3="3.82712077"
                        zFract="0.19135604"/>
                  <atom elementType="Rh"
                        id="a27"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="1.3587503"
                        yFract="0.16751473"
                        z3="3.81760214"
                        zFract="0.19088011"/>
                  <atom elementType="Rh"
                        id="a28"
                        x3="9.47462655"
                        xFract="0.87606575"
                        y3="1.32630965"
                        yFract="0.16351525"
                        z3="3.82712077"
                        zFract="0.19135604"/>
                  <atom elementType="Rh"
                        id="a29"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="3.79878775"
                        zFract="0.18993939"/>
                  <atom elementType="Rh"
                        id="a30"
                        x3="4.06098547"
                        xFract="0.37549662"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="3.79624682"
                        zFract="0.18981234"/>
                  <atom elementType="Rh"
                        id="a31"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="3.80339379"
                        zFract="0.19016969"/>
                  <atom elementType="Rh"
                        id="a32"
                        x3="9.45772953"
                        xFract="0.87450338"
                        y3="4.0556145"
                        yFract="0.5000"
                        z3="3.79624682"
                        zFract="0.18981234"/>
                  <atom elementType="Rh"
                        id="a33"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="6.75815781"
                        yFract="0.83318543"
                        z3="3.81038753"
                        zFract="0.19051938"/>
                  <atom elementType="Rh"
                        id="a34"
                        x3="4.04408845"
                        xFract="0.37393425"
                        y3="6.78491935"
                        yFract="0.83648475"
                        z3="3.82712077"
                        zFract="0.19135604"/>
                  <atom elementType="Rh"
                        id="a35"
                        x3="6.7593575"
                        xFract="0.6250"
                        y3="6.7524787"
                        yFract="0.83248527"
                        z3="3.81760214"
                        zFract="0.19088011"/>
                  <atom elementType="Rh"
                        id="a36"
                        x3="9.47462655"
                        xFract="0.87606575"
                        y3="6.78491935"
                        yFract="0.83648475"
                        z3="3.82712077"
                        zFract="0.19135604"/>
                  <atom elementType="Rh"
                        id="a37"
                        x3="-0.06253527"
                        xFract="-0.00578229"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.79257553"
                        zFract="0.28962878"/>
                  <atom elementType="Rh"
                        id="a38"
                        x3="2.76627827"
                        xFract="0.25578229"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.79257553"
                        zFract="0.28962878"/>
                  <atom elementType="Rh"
                        id="a39"
                        x3="5.41767677"
                        xFract="0.50094228"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.66336885"
                        zFract="0.28316844"/>
                  <atom elementType="Rh"
                        id="a40"
                        x3="8.10103823"
                        xFract="0.74905772"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="5.66336885"
                        zFract="0.28316844"/>
                  <atom elementType="Rh"
                        id="a41"
                        x3="-0.01054124"
                        xFract="-0.00097469"
                        y3="2.73267851"
                        yFract="0.33690067"
                        z3="5.63785171"
                        zFract="0.28189259"/>
                  <atom elementType="Rh"
                        id="a42"
                        x3="2.71428424"
                        xFract="0.25097469"
                        y3="2.73267851"
                        yFract="0.33690067"
                        z3="5.63785171"
                        zFract="0.28189259"/>
                  <atom elementType="Rh"
                        id="a43"
                        x3="5.40791649"
                        xFract="0.5000398"
                        y3="2.71036984"
                        yFract="0.33415033"
                        z3="5.64523127"
                        zFract="0.28226156"/>
                  <atom elementType="Rh"
                        id="a44"
                        x3="8.11079851"
                        xFract="0.7499602"
                        y3="2.71036984"
                        yFract="0.33415033"
                        z3="5.64523127"
                        zFract="0.28226156"/>
                  <atom elementType="Rh"
                        id="a45"
                        x3="-0.01054124"
                        xFract="-0.00097469"
                        y3="5.37855048"
                        yFract="0.66309933"
                        z3="5.63785171"
                        zFract="0.28189259"/>
                  <atom elementType="Rh"
                        id="a46"
                        x3="2.71428424"
                        xFract="0.25097469"
                        y3="5.37855048"
                        yFract="0.66309933"
                        z3="5.63785171"
                        zFract="0.28189259"/>
                  <atom elementType="Rh"
                        id="a47"
                        x3="5.40791649"
                        xFract="0.5000398"
                        y3="5.40085916"
                        yFract="0.66584967"
                        z3="5.64523127"
                        zFract="0.28226156"/>
                  <atom elementType="Rh"
                        id="a48"
                        x3="8.11079851"
                        xFract="0.7499602"
                        y3="5.40085916"
                        yFract="0.66584967"
                        z3="5.64523127"
                        zFract="0.28226156"/>
                  <atom elementType="N"
                        id="a49"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="7.03032137"
                        zFract="0.35151607"/>
                  <atom elementType="H"
                        id="a50"
                        x3="1.3518715"
                        xFract="0.1250"
                        y3="0.0000"
                        yFract="0.0000"
                        z3="8.05862364"
                        zFract="0.40293118"/>
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               <bondArray>
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                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
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                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
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                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
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                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a25" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a25" order="S"/>
                  <bond atomRefs2="a18 a26" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a27" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a27" order="S"/>
                  <bond atomRefs2="a20 a28" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a30" order="S"/>
                  <bond atomRefs2="a22 a29" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a30" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a23 a31" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a24 a32" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a31" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a27 a40" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a41" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a29 a33" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a42" order="S"/>
                  <bond atomRefs2="a30 a34" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a35" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a43" order="S"/>
                  <bond atomRefs2="a31 a44" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a44" order="S"/>
                  <bond atomRefs2="a33 a45" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a46" order="S"/>
                  <bond atomRefs2="a34 a46" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a47" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a48" order="S"/>
                  <bond atomRefs2="a35 a47" order="S"/>
                  <bond atomRefs2="a36 a48" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a49" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a38 a49" order="S"/>
                  <bond atomRefs2="a38 a42" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a43" order="S"/>
                  <bond atomRefs2="a40 a44" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a41 a45" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a43" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
               </bondArray>
               <formula concise="HNRh48">
                  <atomArray count="1 1 48" elementType="H N Rh"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">4953.470699999996</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
