<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.4</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList/>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.588236"
                        y3="0.064086"
                        z3="-0.002067"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.793249"
                        y3="-0.285823"
                        z3="0.080644"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.823413"
                        y3="-2.334969"
                        z3="-0.89557"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.671981"
                        y3="-2.363587"
                        z3="-1.012526"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.350825"
                        y3="-1.642074"
                        z3="-0.878143"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.398367"
                        y3="-2.229306"
                        z3="-0.051324"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.897206"
                        y3="-3.041859"
                        z3="-0.60588"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.955708"
                        y3="-2.669157"
                        z3="0.859412"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.912763"
                        y3="1.294012"
                        z3="-0.636904"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.672682"
                        y3="2.659343"
                        z3="-1.402871"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.199011"
                        y3="-0.014965"
                        z3="0.111295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.048932"
                        y3="-0.250735"
                        z3="1.202815"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.742547"
                        y3="0.532086"
                        z3="-1.063678"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.408934"
                        y3="0.039064"
                        z3="1.100496"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.641969"
                        y3="-0.661972"
                        z3="2.129705"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.095841"
                        y3="0.811671"
                        z3="-1.160726"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.062217"
                        y3="0.718084"
                        z3="-1.896517"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.940724"
                        y3="0.558721"
                        z3="-0.079003"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.066677"
                        y3="-0.149628"
                        z3="1.952583"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.489359"
                        y3="1.222957"
                        z3="-2.092829"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.009893"
                        y3="0.764757"
                        z3="-0.160927"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.436101"
                        y3="-1.215668"
                        z3="0.35122"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.546886"
                        y3="-0.968797"
                        z3="-0.461797"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.334631"
                        y3="-0.539883"
                        z3="1.574077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.563569"
                        y3="-0.111135"
                        z3="-0.039251"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.622931"
                        y3="-1.474291"
                        z3="-1.4283"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.34531"
                        y3="0.319903"
                        z3="1.998089"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.444938"
                        y3="-0.6868"
                        z3="2.190798"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.472324"
                        y3="0.522252"
                        z3="1.200167"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.445584"
                        y3="0.037123"
                        z3="-0.667588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.257932"
                        y3="0.824538"
                        z3="2.96334"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.286184"
                        y3="1.161024"
                        z3="1.552653"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.458923"
                        y3="3.970957"
                        z3="-1.897897"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.540183"
                        y3="2.190444"
                        z3="-2.419883"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.639938"
                        y3="2.949625"
                        z3="-0.413613"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.5882,.0641,-.0021;1.7932,-.2858,.0806;1.8234,-2.335,-.8956;.672,-2.3636,-1.0125;-.3508,-1.6421,-.8781;-1.3984,-2.2293,-.0513;-1.8972,-3.0419,-.6059;-.9557,-2.6692,.8594;-.9128,1.294,-.6369;-2.6727,2.6593,-1.4029;3.199,-.015,.1113;4.0489,-.2507,1.2028;3.7425,.5321,-1.0637;5.4089,.0391,1.1005;3.642,-.662,2.1297;5.0958,.8117,-1.1607;3.0622,.7181,-1.8965;5.9407,.5587,-.079;6.0667,-.1496,1.9526;5.4894,1.223,-2.0928;7.0099,.7648,-.1609;-2.4361,-1.2157,.3512;-3.5469,-.9688,-.4618;-2.3346,-.5399,1.5741;-4.5636,-.1111,-.0393;-3.6229,-1.4743,-1.4283;-3.3453,.3199,1.9981;-1.4449,-.6868,2.1908;-4.4723,.5223,1.2002;-5.4456,.0371,-.6676;-3.2579,.8245,2.9633;-5.2862,1.161,1.5527;-2.4589,3.971,-1.8979;-3.5402,2.1904,-2.4199;-3.6399,2.9496,-.4136;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-30_nebtsh_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1718.8148070221 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.780e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.073 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX NEB-TS TightOpt</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">neb</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">product "reaction-30_PROD_pbe0.xyz"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxstep 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.598175"
                              y3="0.074152"
                              z3="0.001402"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.804504"
                              y3="-0.275967"
                              z3="0.069538"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.826609"
                              y3="-2.32682"
                              z3="-0.880588"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.674379"
                              y3="-2.364465"
                              z3="-0.988541"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.350386"
                              y3="-1.646235"
                              z3="-0.853813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.399526"
                              y3="-2.236115"
                              z3="-0.030851"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.890259"
                              y3="-3.054262"
                              z3="-0.584785"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.962376"
                              y3="-2.669787"
                              z3="0.885604"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.919483"
                              y3="1.297291"
                              z3="-0.606711"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.687544"
                              y3="2.666501"
                              z3="-1.352557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.211959"
                              y3="-0.008171"
                              z3="0.089799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.056429"
                              y3="-0.243205"
                              z3="1.185966"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.764284"
                              y3="0.528938"
                              z3="-1.085391"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.417923"
                              y3="0.040147"
                              z3="1.091299"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.641493"
                              y3="-0.649405"
                              z3="2.111398"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.120157"
                              y3="0.803131"
                              z3="-1.174885"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.09209"
                              y3="0.713576"
                              z3="-1.925237"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.958187"
                              y3="0.553464"
                              z3="-0.087138"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.069309"
                              y3="-0.147972"
                              z3="1.948453"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.522404"
                              y3="1.208685"
                              z3="-2.105977"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.028469"
                              y3="0.756702"
                              z3="-0.162887"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.445189"
                              y3="-1.224743"
                              z3="0.356124"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.545662"
                              y3="-0.982368"
                              z3="-0.472287"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.358928"
                              y3="-0.542246"
                              z3="1.576224"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.564689"
                              y3="-0.118026"
                              z3="-0.06983"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.610876"
                              y3="-1.494861"
                              z3="-1.435879"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.372575"
                              y3="0.323728"
                              z3="1.9807"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.478806"
                              y3="-0.688838"
                              z3="2.206634"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.487185"
                              y3="0.525276"
                              z3="1.16552"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.437255"
                              y3="0.029454"
                              z3="-0.711436"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.296556"
                              y3="0.834914"
                              z3="2.943419"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.302082"
                              y3="1.171958"
                              z3="1.500839"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.464066"
                              y3="3.971442"
                              z3="-1.860849"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.564904"
                              y3="2.196964"
                              z3="-2.360637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.648024"
                              y3="2.977163"
                              z3="-0.362638"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.5982,.0742,.0014;1.8045,-.276,.0695;1.8266,-2.3268,-.8806;.6744,-2.3645,-.9885;-.3504,-1.6462,-.8538;-1.3995,-2.2361,-.0309;-1.8903,-3.0543,-.5848;-.9624,-2.6698,.8856;-.9195,1.2973,-.6067;-2.6875,2.6665,-1.3526;3.212,-.0082,.0898;4.0564,-.2432,1.186;3.7643,.5289,-1.0854;5.4179,.0401,1.0913;3.6415,-.6494,2.1114;5.1202,.8031,-1.1749;3.0921,.7136,-1.9252;5.9582,.5535,-.0871;6.0693,-.148,1.9485;5.5224,1.2087,-2.106;7.0285,.7567,-.1629;-2.4452,-1.2247,.3561;-3.5457,-.9824,-.4723;-2.3589,-.5422,1.5762;-4.5647,-.118,-.0698;-3.6109,-1.4949,-1.4359;-3.3726,.3237,1.9807;-1.4788,-.6888,2.2066;-4.4872,.5253,1.1655;-5.4373,.0295,-.7114;-3.2966,.8349,2.9434;-5.3021,1.172,1.5008;-2.4641,3.9714,-1.8608;-3.5649,2.197,-2.3606;-3.648,2.9772,-.3626;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.607672"
                              y3="0.08226"
                              z3="0.006827"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.8150"
                              y3="-0.268188"
                              z3="0.06016"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.829348"
                              y3="-2.320991"
                              z3="-0.863102"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.676381"
                              y3="-2.36747"
                              z3="-0.961768"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.35028"
                              y3="-1.652521"
                              z3="-0.827096"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.401344"
                              y3="-2.244265"
                              z3="-0.008164"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.883534"
                              y3="-3.068497"
                              z3="-0.560921"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.970178"
                              y3="-2.670795"
                              z3="0.914558"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.924983"
                              y3="1.299101"
                              z3="-0.574493"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.692898"
                              y3="2.68005"
                              z3="-1.303875"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.223987"
                              y3="-0.002579"
                              z3="0.069731"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.064973"
                              y3="-0.235382"
                              z3="1.169267"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.782556"
                              y3="0.525348"
                              z3="-1.106686"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.427369"
                              y3="0.043663"
                              z3="1.079746"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.644409"
                              y3="-0.636797"
                              z3="2.094132"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.140235"
                              y3="0.796146"
                              z3="-1.191013"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.116538"
                              y3="0.707484"
                              z3="-1.952087"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.973435"
                              y3="0.551114"
                              z3="-0.098572"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.074182"
                              y3="-0.142577"
                              z3="1.940826"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.548733"
                              y3="1.196413"
                              z3="-2.121847"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.044354"
                              y3="0.753092"
                              z3="-0.170004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.455232"
                              y3="-1.235265"
                              z3="0.361913"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.544213"
                              y3="-0.997639"
                              z3="-0.482998"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.385964"
                              y3="-0.546455"
                              z3="1.579375"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.566546"
                              y3="-0.127966"
                              z3="-0.101323"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.59703"
                              y3="-1.516542"
                              z3="-1.4439"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.403595"
                              y3="0.324289"
                              z3="1.963677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.516257"
                              y3="-0.692226"
                              z3="2.224304"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.504889"
                              y3="0.524243"
                              z3="1.130347"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.428898"
                              y3="0.018118"
                              z3="-0.75693"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.340559"
                              y3="0.841354"
                              z3="2.924158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.321771"
                              y3="1.177268"
                              z3="1.448162"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.453598"
                              y3="3.977452"
                              z3="-1.824247"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.58139"
                              y3="2.214328"
                              z3="-2.303814"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.646015"
                              y3="3.01443"
                              z3="-0.314344"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.6077,.0823,.0068;1.815,-.2682,.0602;1.8293,-2.321,-.8631;.6764,-2.3675,-.9618;-.3503,-1.6525,-.8271;-1.4013,-2.2443,-.0082;-1.8835,-3.0685,-.5609;-.9702,-2.6708,.9146;-.925,1.2991,-.5745;-2.6929,2.6801,-1.3039;3.224,-.0026,.0697;4.065,-.2354,1.1693;3.7826,.5253,-1.1067;5.4274,.0437,1.0797;3.6444,-.6368,2.0941;5.1402,.7961,-1.191;3.1165,.7075,-1.9521;5.9734,.5511,-.0986;6.0742,-.1426,1.9408;5.5487,1.1964,-2.1218;7.0444,.7531,-.17;-2.4552,-1.2353,.3619;-3.5442,-.9976,-.483;-2.386,-.5465,1.5794;-4.5665,-.128,-.1013;-3.597,-1.5165,-1.4439;-3.4036,.3243,1.9637;-1.5163,-.6922,2.2243;-4.5049,.5242,1.1303;-5.4289,.0181,-.7569;-3.3406,.8414,2.9242;-5.3218,1.1773,1.4482;-2.4536,3.9775,-1.8242;-3.5814,2.2143,-2.3038;-3.646,3.0144,-.3143;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.34887"
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                              x3="-1.402221"
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                              id="a25"
                              x3="-4.568194"
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                              x3="-3.435624"
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                              x3="-1.554211"
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                              x3="-4.523465"
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                              id="a31"
                              x3="-3.386394"
                              y3="0.847162"
                              z3="2.904354"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.343058"
                              y3="1.180137"
                              z3="1.395313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.450624"
                              y3="3.981884"
                              z3="-1.786424"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.600534"
                              y3="2.227788"
                              z3="-2.244254"/>
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                              id="a35"
                              x3="-3.645414"
                              y3="3.046779"
                              z3="-0.262556"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.618,.0928,.0117;1.8259,-.2586,.0512;1.8331,-2.3132,-.8446;.6795,-2.3683,-.9346;-.3489,-1.6563,-.8008;-1.4022,-2.2496,.0136;-1.8754,-3.0802,-.5377;-.9774,-2.6685,.9429;-.9291,1.3034,-.5429;-2.701,2.6917,-1.2535;3.2366,.0033,.0511;4.0742,-.2269,1.1539;3.8012,.5205,-1.1272;5.4378,.0463,1.0683;3.6483,-.6221,2.0789;5.1608,.7862,-1.2076;3.1408,.6997,-1.9777;5.9895,.5459,-.1107;6.0804,-.1378,1.933;5.5752,1.1796,-2.1389;7.0612,.7451,-.1788;-2.4646,-1.2435,.3664;-3.5417,-1.011,-.495;-2.4132,-.549,1.5814;-4.5682,-.1377,-.1337;-3.5813,-1.5357,-1.4534;-3.4356,.3249,1.9459;-1.5542,-.6934,2.2409;-4.5235,.5224,1.0946;-5.4202,.0063,-.8032;-3.3864,.8472,2.9044;-5.3431,1.1801,1.3953;-2.4506,3.9819,-1.7864;-3.6005,2.2278,-2.2443;-3.6454,3.0468,-.2626;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a18 a21" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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               </module>
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.982868"
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.445761"
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                              x3="-1.650627"
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                              x3="-3.736403"
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                              x3="-1.625744"
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                              id="a31"
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                              y3="-0.898889"
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                              id="a32"
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                              y3="-0.455034"
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                              id="a33"
                              x3="-3.013039"
                              y3="3.914638"
                              z3="-0.142812"/>
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                              id="a34"
                              x3="-3.767807"
                              y3="1.941588"
                              z3="0.254396"/>
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                              id="a35"
                              x3="-3.118925"
                              y3="3.20122"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.089522"
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                              y3="-1.140903"
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                              x3="-0.446776"
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                     <formula concise="C15H15N3PAg">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
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                              id="a34"
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                              id="a35"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.45357"
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                              x3="-1.639162"
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                              x3="-3.80088"
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                              x3="-6.227975"
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                              x3="-5.943698"
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                              z3="-1.457048"/>
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                              id="a33"
                              x3="-3.042093"
                              y3="3.699819"
                              z3="-0.38104"/>
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                              id="a34"
                              x3="-3.820959"
                              y3="1.831931"
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                              id="a35"
                              x3="-3.103285"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-3.040547"
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                              id="a34"
                              x3="-3.834911"
                              y3="1.820446"
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                              x3="-3.083861"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.022819"
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                              x3="-2.979483"
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                              x3="-3.844605"
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.461892"
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                              x3="-3.941201"
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                              x3="-6.192183"
                              y3="-0.336531"
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                              id="a32"
                              x3="-6.059395"
                              y3="-0.03149"
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                              id="a33"
                              x3="-2.988496"
                              y3="3.608259"
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                              id="a34"
                              x3="-3.843157"
                              y3="1.865058"
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                              id="a35"
                              x3="-3.016359"
                              y3="3.434185"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-1.177751"
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.460834"
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                              x3="-1.636005"
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                              x3="-3.917194"
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                              y3="-0.338788"
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                              id="a32"
                              x3="-6.037965"
                              y3="-0.055264"
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                              id="a33"
                              x3="-3.007075"
                              y3="3.619089"
                              z3="-0.482724"/>
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                              id="a34"
                              x3="-3.84533"
                              y3="1.854193"
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                              id="a35"
                              x3="-3.021419"
                              y3="3.411188"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              z3="-0.034658"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                              x3="-3.014902"
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                              id="a34"
                              x3="-3.839127"
                              y3="1.866403"
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                              x3="-3.022873"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.461584"
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                              x3="-1.637378"
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                              x3="-3.877307"
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                              y3="-0.143415"
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                              id="a33"
                              x3="-3.017672"
                              y3="3.700476"
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                              id="a34"
                              x3="-3.838827"
                              y3="1.880212"
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                              id="a35"
                              x3="-3.029391"
                              y3="3.371481"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C15H15N3PAg">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.10095"
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                              id="a33"
                              x3="-3.015393"
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                              id="a34"
                              x3="-3.840656"
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                              id="a35"
                              x3="-3.020888"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                              x3="-3.004082"
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                              id="a34"
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-3.006995"
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                              id="a34"
                              x3="-3.840984"
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                              id="a35"
                              x3="-3.002387"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.003713"
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                              x3="-3.844286"
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-6.119416"
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                              id="a33"
                              x3="-3.001355"
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                              id="a34"
                              x3="-3.848614"
                              y3="1.889535"
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                              id="a35"
                              x3="-2.964469"
                              y3="3.364799"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.474337"
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                              y3="-0.009024"
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                              id="a33"
                              x3="-3.002453"
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                              id="a34"
                              x3="-3.854871"
                              y3="1.880227"
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                              x3="-2.960799"
                              y3="3.341428"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-2.994515"
                              y3="3.681716"
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                              id="a34"
                              x3="-3.85746"
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                              x3="-2.945137"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.203686"
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                              id="a34"
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.964811"
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                              id="a34"
                              x3="-3.846284"
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                              x3="-2.968035"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.479485"
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                              x3="-1.614069"
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                              x3="-4.164825"
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                              x3="-2.068153"
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                              id="a31"
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                              id="a32"
                              x3="-6.252227"
                              y3="-0.13516"
                              z3="-1.034994"/>
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                              id="a33"
                              x3="-2.959534"
                              y3="3.804572"
                              z3="-0.433768"/>
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                              id="a34"
                              x3="-3.840257"
                              y3="1.897498"
                              z3="0.012158"/>
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                              id="a35"
                              x3="-2.971387"
                              y3="3.086043"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.16028"
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                              z3="-0.328108"/>
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                              y3="-1.226431"
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                              x3="-0.478985"
                              y3="-0.638939"
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.962049"
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                              id="a34"
                              x3="-3.842991"
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                              x3="-2.973383"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.478486"
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                              y3="-0.126039"
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                              x3="-2.960392"
                              y3="3.79664"
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                              id="a34"
                              x3="-3.842402"
                              y3="1.89736"
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                              x3="-2.97734"
                              y3="3.111334"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a27 a29" order="S"/>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.958054"
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
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                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-2.957623"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.478035"
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                              x3="-1.614164"
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                              x3="-1.477415"
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                              x3="4.46725"
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                        <atom elementType="C"
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                              x3="-4.05483"
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                        <atom elementType="C"
                              id="a25"
                              x3="-4.158559"
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                              x3="-2.064006"
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                              x3="-5.253465"
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                              x3="-4.013739"
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                              x3="-5.308061"
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                              x3="-4.192276"
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                              x3="-6.147071"
                              y3="-0.087813"
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                              id="a32"
                              x3="-6.244081"
                              y3="-0.132834"
                              z3="-1.042092"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.956013"
                              y3="3.807024"
                              z3="-0.436385"/>
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                              id="a34"
                              x3="-3.83986"
                              y3="1.897141"
                              z3="-0.007139"/>
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                              id="a35"
                              x3="-2.991937"
                              y3="3.080435"
                              z3="1.567369"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.40574"
                              y3="1.162468"
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                              id="a2"
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                              z3="-0.330425"/>
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                              y3="-1.226679"
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                              y3="-1.299036"
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                              id="a5"
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                        <atom elementType="Ag"
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                              z3="-0.00872"/>
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                              y3="3.078835"
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-2.955275"
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                              id="a34"
                              x3="-3.839317"
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.135797"
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                              id="a33"
                              x3="-2.954581"
                              y3="3.811068"
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                              id="a34"
                              x3="-3.838765"
                              y3="1.897018"
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                              x3="-2.997897"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.477848"
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                              x3="-1.613609"
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                              x3="-4.160403"
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                              id="a31"
                              x3="-6.146011"
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                              id="a32"
                              x3="-6.245537"
                              y3="-0.136553"
                              z3="-1.040686"/>
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                              id="a33"
                              x3="-2.954246"
                              y3="3.812063"
                              z3="-0.427781"/>
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                              id="a34"
                              x3="-3.838486"
                              y3="1.896989"
                              z3="-0.022922"/>
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                              x3="-2.999394"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-0.477829"
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-4.161782"
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                              id="a33"
                              x3="-2.953005"
                              y3="3.815954"
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                              id="a34"
                              x3="-3.837351"
                              y3="1.896868"
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                              id="a35"
                              x3="-3.005421"
                              y3="3.051386"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
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                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula concise="C15H15N3PAg">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.407,1.1635,-.4536;2.3758,.3542,-.3343;1.7078,-1.2259,.4595;.5914,-1.2968,.8214;-.4776,-.631,.8609;-1.613,-1.2587,1.5148;-1.4765,-2.3541,1.5364;-1.6861,-.9286,2.5668;-.5413,1.5391,-.0098;-2.652,2.6115,.2667;3.7978,.1419,-.5353;4.4652,-1.0375,-.1754;4.5423,1.183,-1.1214;5.8349,-1.1674,-.3927;3.8988,-1.8495,.278;5.9079,1.046,-1.3376;4.0255,2.1022,-1.4046;6.5634,-.1311,-.9727;6.3381,-2.0935,-.1032;6.4667,1.8665,-1.7947;7.6377,-.2387,-1.1408;-2.9012,-.9299,.806;-2.9695,-.9635,-.5925;-4.053,-.6037,1.527;-4.1623,-.6792,-1.2514;-2.0677,-1.2018,-1.1615;-5.2528,-.3265,.87;-4.0097,-.5658,2.6193;-5.3102,-.3612,-.5223;-4.1982,-.707,-2.3431;-6.145,-.0765,1.4489;-6.2471,-.1408,-1.0393;-2.9526,3.8174,-.4182;-3.8369,1.8968,-.0402;-3.0077,3.0465,1.5687;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.407079"
                              y3="1.163597"
                              z3="-0.453788"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.375795"
                              y3="0.354247"
                              z3="-0.33452"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.707795"
                              y3="-1.225841"
                              z3="0.459392"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.59142"
                              y3="-1.296674"
                              z3="0.821329"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.477625"
                              y3="-0.630787"
                              z3="0.86079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.612953"
                              y3="-1.258321"
                              z3="1.514894"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.476469"
                              y3="-2.35374"
                              z3="1.536845"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.685979"
                              y3="-0.927888"
                              z3="2.566835"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.541217"
                              y3="1.539144"
                              z3="-0.010124"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.652042"
                              y3="2.611293"
                              z3="0.266483"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.797838"
                              y3="0.141863"
                              z3="-0.535361"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.465143"
                              y3="-1.037717"
                              z3="-0.175922"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.542516"
                              y3="1.183205"
                              z3="-1.120938"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.834799"
                              y3="-1.167601"
                              z3="-0.393165"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.898545"
                              y3="-1.84985"
                              z3="0.276986"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.908132"
                              y3="1.046223"
                              z3="-1.337014"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.025791"
                              y3="2.102637"
                              z3="-1.403735"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.563449"
                              y3="-0.131153"
                              z3="-0.972627"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.337946"
                              y3="-2.09391"
                              z3="-0.104053"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.467017"
                              y3="1.866884"
                              z3="-1.793733"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.637762"
                              y3="-0.238779"
                              z3="-1.140642"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.901176"
                              y3="-0.929681"
                              z3="0.806103"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969614"
                              y3="-0.963839"
                              z3="-0.592371"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.052933"
                              y3="-0.60321"
                              z3="1.527116"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.162432"
                              y3="-0.679722"
                              z3="-1.251317"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.067901"
                              y3="-1.202265"
                              z3="-1.161364"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.252726"
                              y3="-0.326238"
                              z3="0.870131"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.00949"
                              y3="-0.56498"
                              z3="2.61941"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.310244"
                              y3="-0.361465"
                              z3="-0.522183"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.198464"
                              y3="-0.707871"
                              z3="-2.342972"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.144904"
                              y3="-0.07599"
                              z3="1.44898"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.247194"
                              y3="-0.141152"
                              z3="-1.039187"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.952436"
                              y3="3.817848"
                              z3="-0.417338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.836772"
                              y3="1.896811"
                              z3="-0.041722"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.008456"
                              y3="3.044919"
                              z3="1.568784"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4071,1.1636,-.4538;2.3758,.3542,-.3345;1.7078,-1.2258,.4594;.5914,-1.2967,.8213;-.4776,-.6308,.8608;-1.613,-1.2583,1.5149;-1.4765,-2.3537,1.5368;-1.686,-.9279,2.5668;-.5412,1.5391,-.0101;-2.652,2.6113,.2665;3.7978,.1419,-.5354;4.4651,-1.0377,-.1759;4.5425,1.1832,-1.1209;5.8348,-1.1676,-.3932;3.8985,-1.8498,.277;5.9081,1.0462,-1.337;4.0258,2.1026,-1.4037;6.5634,-.1312,-.9726;6.3379,-2.0939,-.1041;6.467,1.8669,-1.7937;7.6378,-.2388,-1.1406;-2.9012,-.9297,.8061;-2.9696,-.9638,-.5924;-4.0529,-.6032,1.5271;-4.1624,-.6797,-1.2513;-2.0679,-1.2023,-1.1614;-5.2527,-.3262,.8701;-4.0095,-.565,2.6194;-5.3102,-.3615,-.5222;-4.1985,-.7079,-2.343;-6.1449,-.076,1.449;-6.2472,-.1412,-1.0392;-2.9524,3.8178,-.4173;-3.8368,1.8968,-.0417;-3.0085,3.0449,1.5688;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.416658185145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.417934688013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.419050412021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420007831098</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420841462391</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.421561459810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422201409522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422757492282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423265149980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423706531199</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424122646797</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424489685447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424829174487</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425126301917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425406159282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425644762321</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425885059536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426073188607</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426272537851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426419184796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426577381392</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426687575781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426832918667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426930546096</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427058453095</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427157022515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427281211192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427388070568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427515514019</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427622516825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427757379039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427875517999</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428018763796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428141755828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428288689437</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428414304125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428557505770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428676550152</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428820708480</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428935865978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429081503982</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429194701334</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429333180617</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429445206602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429577693855</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429695754785</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429816833516</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429924119184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430027618651</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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         <module dictRef="cc:finalization" id="finalization">
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                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4071,1.1637,-.454;2.3758,.3543,-.3347;1.7078,-1.2258,.4593;.5914,-1.2965,.8212;-.4776,-.6306,.8607;-1.6129,-1.2579,1.515;-1.4764,-2.3533,1.5373;-1.6859,-.9272,2.5669;-.5412,1.5392,-.0104;-2.6521,2.6111,.2663;3.7979,.1419,-.5355;4.465,-1.0379,-.1765;4.5427,1.1834,-1.1205;5.8347,-1.1678,-.3936;3.8983,-1.8502,.276;5.9084,1.0464,-1.3365;4.0261,2.103,-1.4029;6.5635,-.1312,-.9725;6.3377,-2.0943,-.1049;6.4674,1.8672,-1.7927;7.6378,-.2388,-1.1405;-2.9012,-.9295,.8062;-2.9697,-.9641,-.5922;-4.0529,-.6027,1.5272;-4.1626,-.6802,-1.2512;-2.0681,-1.2028,-1.1612;-5.2527,-.326,.8702;-4.0093,-.5641,2.6195;-5.3103,-.3617,-.5221;-4.1987,-.7088,-2.3428;-6.1448,-.0755,1.4491;-6.2473,-.1415,-1.0391;-2.9523,3.8183,-.4165;-3.8366,1.8968,-.0433;-3.0092,3.0433,1.5688;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1231.36883713</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1718.81480702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2950.18364415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5157.99657691</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2207.81293276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.41297726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1132.04414013</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08773924</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000015237987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000015237987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000030475973</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.546102329027</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.612971725436</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.159074054462</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="376">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="376">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="376"
                            units="nonsi:electronvolt">-2102.5016 -394.3887 -392.5649 -392.5240 -279.6728 -279.2207 -279.1332 -279.1047 -279.0811 -279.0256 -278.9612 -278.4290 -278.0206 -277.9796 -277.9587 -277.9319 -277.8584 -277.6113 -277.5218 -181.6882 -131.0648 -131.0635 -131.0115 -103.0525 -64.5162 -64.2694 -64.2629 -30.4064 -25.8445 -24.3041 -23.2723 -21.9258 -21.1526 -20.9164 -20.0984 -19.6821 -19.5737 -19.0460 -17.3016 -16.8475 -16.4517 -16.1907 -15.2545 -14.7800 -14.3423 -13.8337 -13.6106 -13.1379 -12.8754 -12.8167 -12.4775 -12.4209 -12.2135 -12.1859 -12.1154 -12.0181 -11.5306 -11.3191 -11.2005 -11.1616 -10.9286 -10.0599 -9.9891 -9.9709 -9.8845 -9.8041 -9.5119 -9.4400 -9.4045 -9.1410 -9.0917 -8.3925 -7.8740 -7.7063 -7.5782 -6.8769 -6.6740 -6.6335 -6.2891 -5.2202 -0.9200 -0.6694 -0.5995 -0.3173 -0.2545 -0.0113 0.4211 0.5361 0.7855 1.0134 1.3819 1.6814 2.0916 2.4361 2.5751 2.7923 2.8479 3.2496 3.4720 3.6033 3.6606 3.8114 4.0084 4.2052 4.4336 4.4575 4.8381 5.0190 5.3229 5.5298 6.0832 6.4574 7.5681 7.6705 7.8470 7.9738 8.1730 8.3399 8.4401 8.6238 8.7240 8.7975 8.9032 9.0729 9.4862 9.6255 10.0602 10.4073 10.6542 10.7964 11.1065 11.1565 11.6010 11.7200 11.9975 12.2708 12.5351 12.5751 12.7679 12.8694 13.0348 13.1634 13.4185 13.6004 13.8671 13.9576 14.0029 14.1751 14.3247 14.4836 14.7470 15.0956 15.2943 15.4739 15.6555 15.9183 16.1051 16.1915 16.6049 16.7615 16.9466 17.1680 17.2878 17.4202 17.5540 17.7390 17.9019 18.1322 18.1889 18.3761 18.5027 18.5998 18.8008 18.8801 19.1001 19.1617 19.2488 19.4337 19.5531 19.7969 19.9838 20.0328 20.2654 20.3478 20.5386 20.6261 20.6853 20.9448 21.2863 21.4324 21.5818 21.7798 21.9972 22.3910 22.4690 22.5363 22.8665 23.0789 23.4509 23.7048 23.8892 24.2473 24.4076 24.8287 25.2735 25.6026 25.8923 26.4214 26.5575 26.6187 26.7880 27.6596 28.1237 28.6375 28.8716 29.4156 29.5761 30.0413 30.3584 30.7981 31.3628 31.7930 32.2599 32.5166 32.9701 33.4597 33.8171 33.9476 34.1497 34.3174 34.6861 34.7375 34.9366 35.3288 35.7814 35.9849 36.0643 36.3935 36.6472 36.8787 37.1700 38.8161 39.9690 40.3204 41.1308 41.5490 42.0386 42.6202 44.0607 44.8061 44.9523 45.1707 45.6014 45.7316 46.0489 46.1895 46.3216 46.6532 46.8956 47.3500 47.5011 47.6032 47.7266 47.9487 48.0275 48.1200 48.2597 48.3250 48.6935 48.7567 48.8673 49.0385 49.3946 49.4821 50.0114 50.1968 50.5837 50.6523 50.7477 52.0870 52.5804 52.9084 53.2024 53.2794 53.7348 53.8298 53.9665 54.0857 54.1428 54.4322 54.7981 54.9345 54.9528 55.8866 56.0009 56.2386 57.1550 57.4518 57.7572 57.7899 58.4228 58.7875 58.9822 59.2466 59.5952 59.7009 59.9859 60.1176 60.3864 60.6394 61.3266 62.3832 62.3946 62.6501 62.9285 63.1805 63.2651 63.5271 63.7620 63.8350 64.0672 64.4380 64.8843 65.6605 65.8833 66.1351 67.3239 68.2280 68.4969 68.8424 69.0976 70.6195 70.6550 70.7222 70.7807 70.8419 70.9425 71.2311 71.3829 71.5004 71.7889 72.0340 72.2780 72.6626 72.7728 73.2577 74.0942 74.2762 74.4849 75.2999 75.4168 75.5905 76.7596 78.1167 78.7105 78.9029 79.1557 79.2085 79.7691 80.4967 81.7130 82.3373 82.7823 83.3061 83.8888 85.1869 86.5082 88.3981 88.9647 90.0187 90.1589 93.5007 98.9015 100.5838 100.8642 1470.3815</array>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047821058</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">376.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1231.41665819</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26147833</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01626793</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1231.13607939</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01910047</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26147833</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28057880</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.13607939</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13513518</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02953434</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01654288</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06682476</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13513518</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06682476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.20195994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21469825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047791343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047803419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047779748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047766185</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047728484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047703100</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047652245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047618815</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047549249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047510882</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047425467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047384928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047293414</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047266788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047175724</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047171359</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047083477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
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               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045807793</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045808370</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045808913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045809545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045810152</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045810788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045811416</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045812049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045812679</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045813315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045813948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045814587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045815231</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045815884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045816540</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045817201</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045817869</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045818546</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045819226</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045819912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045820609</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045821303</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045822006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045822715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045823428</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045824148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045824874</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045825604</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045826341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045827080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045827824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045828575</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045829329</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045830085</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045830844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045831612</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045832379</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045833153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045833931</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045834711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045835494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045836284</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045837072</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045837867</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045838662</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045839461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045840265</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045841070</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045841875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441996796175</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.62697 -31.29085 -2.66388 -78.63992 79.21486 0.57494 1.29465 -0.81592 0.47874</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.76695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.03303</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
