<?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>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s4p1d 7s4p1d 4s1p 7s6p5d1f 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 2s1p 5s3p2d1f 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 1 3 3 4 5 1 1 1 1 3 1 3 1 3 3 3 1 1 1 1 3 1 3 1 3 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.465773"
                        y3="0.896821"
                        z3="0.037818"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.341582"
                        y3="-0.071319"
                        z3="-0.05664"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.802093"
                        y3="-1.419429"
                        z3="-0.432538"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.646938"
                        y3="-1.740426"
                        z3="-0.674034"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.430256"
                        y3="-1.05197"
                        z3="-0.6728"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.634744"
                        y3="-1.792042"
                        z3="-1.047814"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.893818"
                        y3="-1.611669"
                        z3="-2.107134"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.434164"
                        y3="-2.874598"
                        z3="-0.959061"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.523603"
                        y3="1.140821"
                        z3="-0.216443"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.74439"
                        y3="2.053021"
                        z3="-0.338114"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.814032"
                        y3="-0.112841"
                        z3="0.135993"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.521597"
                        y3="0.922878"
                        z3="0.772762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.536381"
                        y3="-1.222593"
                        z3="-0.322324"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.902288"
                        y3="0.834657"
                        z3="0.949442"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.989338"
                        y3="1.800838"
                        z3="1.146032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.915771"
                        y3="-1.304641"
                        z3="-0.148247"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.989764"
                        y3="-2.025497"
                        z3="-0.816723"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.607506"
                        y3="-0.279653"
                        z3="0.492745"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.440077"
                        y3="1.640611"
                        z3="1.456808"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.453862"
                        y3="-2.181927"
                        z3="-0.516191"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.68956"
                        y3="-0.3501"
                        z3="0.637033"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.82621"
                        y3="-1.436625"
                        z3="-0.190051"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.097113"
                        y3="-1.244301"
                        z3="-0.746572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.682866"
                        y3="-1.316323"
                        z3="1.198168"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.193761"
                        y3="-0.931083"
                        z3="0.060001"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.235861"
                        y3="-1.341522"
                        z3="-1.827721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.771844"
                        y3="-0.996605"
                        z3="2.004454"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.695033"
                        y3="-1.466131"
                        z3="1.639666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.033063"
                        y3="-0.798819"
                        z3="1.438187"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.1782"
                        y3="-0.780029"
                        z3="-0.391152"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.635818"
                        y3="-0.900609"
                        z3="3.084315"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.886797"
                        y3="-0.544817"
                        z3="2.071475"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.022081"
                        y3="3.433946"
                        z3="-0.160842"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.47213"
                        y3="1.867431"
                        z3="-1.539855"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.705009"
                        y3="1.529188"
                        z3="0.563226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" 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 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" 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 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 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16-1,17.2,18.2;;/rA:35nC2C3N2N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;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:1.4658,.8968,.0378;2.3416,-.0713,-.0566;1.8021,-1.4194,-.4325;.6469,-1.7404,-.674;-.4303,-1.052,-.6728;-1.6347,-1.792,-1.0478;-1.8938,-1.6117,-2.1071;-1.4342,-2.8746,-.9591;-.5236,1.1408,-.2164;-2.7444,2.053,-.3381;3.814,-.1128,.136;4.5216,.9229,.7728;4.5364,-1.2226,-.3223;5.9023,.8347,.9494;3.9893,1.8008,1.146;5.9158,-1.3046,-.1482;3.9898,-2.0255,-.8167;6.6075,-.2797,.4927;6.4401,1.6406,1.4568;6.4539,-2.1819,-.5162;7.6896,-.3501,.637;-2.8262,-1.4366,-.1901;-4.0971,-1.2443,-.7466;-2.6829,-1.3163,1.1982;-5.1938,-.9311,.06;-4.2359,-1.3415,-1.8277;-3.7718,-.9966,2.0045;-1.695,-1.4661,1.6397;-5.0331,-.7988,1.4382;-6.1782,-.78,-.3912;-3.6358,-.9006,3.0843;-5.8868,-.5448,2.0715;-3.0221,3.4339,-.1608;-3.4721,1.8674,-1.5399;-3.705,1.5292,.5632;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.3,17.2,18.2,20.4</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-minim_PROD_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">1701.0508963270 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">20</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">2.837e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.028 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">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.043 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-minim_PROD_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">1764.1211050626 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">2.737e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.049 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="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</array>
                     <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">maxiter 600</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="1.461582"
                              y3="0.845743"
                              z3="0.045561"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.3272"
                              y3="-0.129202"
                              z3="-0.050984"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.793513"
                              y3="-1.47471"
                              z3="-0.425933"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.638488"
                              y3="-1.780629"
                              z3="-0.675524"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.426565"
                              y3="-1.074925"
                              z3="-0.67579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.628482"
                              y3="-1.790989"
                              z3="-1.065805"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.879767"
                              y3="-1.583781"
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                              y3="1.718779"
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                              y3="-2.180539"
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                              y3="-0.264695"
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                              x3="-2.806182"
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                              x3="-4.066555"
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                              x3="-2.660517"
                              y3="-1.334555"
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                              x3="-5.158579"
                              y3="-0.87059"
                              z3="0.053549"/>
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                              x3="-4.19918"
                              y3="-1.247912"
                              z3="-1.840743"/>
                        <atom elementType="C"
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                              x3="-3.74556"
                              y3="-1.013816"
                              z3="2.001507"/>
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                              x3="-1.676127"
                              y3="-1.511947"
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                              x3="-5.000936"
                              y3="-0.779802"
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                              y3="-0.688666"
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                              id="a31"
                              x3="-3.612125"
                              y3="-0.948537"
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                        <atom elementType="H"
                              id="a32"
                              x3="-5.852732"
                              y3="-0.528486"
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                        <atom elementType="H"
                              id="a33"
                              x3="-3.004957"
                              y3="3.417379"
                              z3="-0.114446"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.465734"
                              y3="1.870951"
                              z3="-1.512986"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.699024"
                              y3="1.50773"
                              z3="0.586515"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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 a34" order="S"/>
                        <bond atomRefs2="a10 a35" 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 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 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a8" 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 a15" 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"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-5.136742"
                              y3="-0.82241"
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                              y3="-1.128503"
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                              x3="-3.730402"
                              y3="-1.061248"
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                              x3="-4.981991"
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                              x3="-3.601337"
                              y3="-1.040603"
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                        <atom elementType="H"
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                              x3="-5.834786"
                              y3="-0.563474"
                              z3="2.070513"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.907566"
                              y3="3.438542"
                              z3="0.020354"/>
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                              id="a34"
                              x3="-3.436829"
                              y3="1.947452"
                              z3="-1.415573"/>
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                              id="a35"
                              x3="-3.645914"
                              y3="1.530153"
                              z3="0.679644"/>
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <bond atomRefs2="a5 a9" 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 a34" order="S"/>
                        <bond atomRefs2="a10 a35" 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 a19" order="S"/>
                        <bond atomRefs2="a14 a18" 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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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"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-2.871491"
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                              x3="-3.631616"
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a16 a18" 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"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                              id="a33"
                              x3="-2.849843"
                              y3="3.482028"
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                              id="a34"
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                        <bond atomRefs2="a6 a22" order="S"/>
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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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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                              id="a33"
                              x3="-2.781813"
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                              x3="-3.556046"
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                              z3="-1.19263"/>
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                              id="a35"
                              x3="-3.613346"
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                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a24 a28" 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"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/q-1;+1;/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)17-18-19(16)12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                     <property dictRef="cml:molmass">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-5.942169"
                              y3="-0.42603"
                              z3="-0.239399"/>
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                              id="a31"
                              x3="-3.280542"
                              y3="-1.315378"
                              z3="3.031078"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.542485"
                              y3="-0.653441"
                              z3="2.208631"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.712743"
                              y3="3.563763"
                              z3="0.317632"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.5556"
                              y3="2.280966"
                              z3="-1.175852"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.62497"
                              y3="1.691571"
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-3.571224"
                              y3="1.857166"
                              z3="0.908838"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a24" 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-2.302491"
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                              x3="-0.149377"
                              y3="-1.259341"
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                              x3="-1.489041"
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                              x3="-3.28609"
                              y3="-1.482071"
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                              x3="-5.51823"
                              y3="-0.74155"
                              z3="2.201591"/>
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                              id="a33"
                              x3="-2.497596"
                              y3="3.696337"
                              z3="0.282151"/>
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                              id="a34"
                              x3="-3.412957"
                              y3="2.4132"
                              z3="-1.168985"/>
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                              id="a35"
                              x3="-3.545732"
                              y3="1.917574"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a33" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a24" 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 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="0.001627"
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                        <bond atomRefs2="a2 a3" order="S"/>
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                        <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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.2,17.2,18.2;;/rA:35nC2C3N2N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;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:1.0862,.0016,-.2514;2.0911,-.8903,-.3242;1.8575,-2.1999,-.6925;.6463,-2.3614,-1.0014;-.1241,-1.3173,-.8961;-1.4843,-1.5853,-1.3523;-1.7042,-1.0216,-2.2755;-1.5014,-2.6556,-1.612;-.6415,.9431,-.1972;-2.6359,2.2115,-.0458;3.4836,-.5389,.0372;3.8727,.8026,.1893;4.4294,-1.5449,.2292;5.1711,1.1309,.5356;3.1015,1.5572,.0117;5.7407,-1.213,.5757;4.1186,-2.5829,.0967;6.1153,.116,.7319;5.4495,2.182,.6466;6.4806,-2.0029,.7262;7.1439,.3678,1.0028;-2.557,-1.2859,-.3357;-3.8225,-.8437,-.7456;-2.3116,-1.4557,1.032;-4.8277,-.5879,.1857;-4.0059,-.706,-1.8158;-3.3136,-1.1908,1.9642;-1.3244,-1.7893,1.3604;-4.5725,-.7589,1.5457;-5.8098,-.2494,-.1553;-3.1144,-1.3263,3.0299;-5.3553,-.5576,2.2814;-2.5839,3.5824,.3156;-3.4862,2.3305,-1.1719;-3.5919,1.7642,.8989;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,5,3,4,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.2,17.2,18.2,19.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="-0.866475"
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                              y3="-2.178478"
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                              x3="0.647764"
                              y3="-2.367513"
                              z3="-1.042353"/>
                        <atom elementType="N"
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                              x3="-0.122548"
                              y3="-1.319443"
                              z3="-0.934189"/>
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                              x3="-1.489348"
                              y3="-1.588315"
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                              x3="-1.726144"
                              y3="-1.019274"
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                              x3="-2.652617"
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                              z3="-0.079998"/>
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                              x3="3.463084"
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                        <atom elementType="C"
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                              x3="3.858052"
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                              z3="0.207894"/>
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                              x3="4.394182"
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                              z3="0.010421"/>
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                              y3="-1.235883"
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                              x3="6.073727"
                              y3="0.085071"
                              z3="0.816847"/>
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                        <atom elementType="C"
                              id="a24"
                              x3="-2.245978"
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                              id="a25"
                              x3="-4.815133"
                              y3="-0.639698"
                              z3="0.232734"/>
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                              x3="-4.053786"
                              y3="-0.799773"
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                              x3="-3.224118"
                              y3="-1.124316"
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                              x3="-1.236914"
                              y3="-1.681419"
                              z3="1.331626"/>
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                              x3="-4.510487"
                              y3="-0.751569"
                              z3="1.588682"/>
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                              x3="-5.818695"
                              y3="-0.345373"
                              z3="-0.086644"/>
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                              x3="-2.985277"
                              y3="-1.210697"
                              z3="3.042626"/>
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                              id="a32"
                              x3="-5.275158"
                              y3="-0.548407"
                              z3="2.342795"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.602269"
                              y3="3.580024"
                              z3="0.318726"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.502635"
                              y3="2.368583"
                              z3="-1.203266"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.609802"
                              y3="1.748011"
                              z3="0.85225"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.2,17.2,18.2;;/rA:35nC2C3N2N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;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:1.0614,-.003,-.3504;2.0925,-.8665,-.4301;1.8687,-2.1785,-.7993;.6478,-2.3675,-1.0424;-.1225,-1.3194,-.9342;-1.4893,-1.5883,-1.3743;-1.7261,-1.0193,-2.289;-1.5118,-2.6576,-1.6393;-.6582,.952,-.2588;-2.6526,2.2195,-.08;3.4631,-.527,.0051;3.8581,.8075,.2079;4.3942,-1.5452,.2044;5.1458,1.1137,.6136;3.1044,1.5746,.0104;5.6942,-1.2359,.6076;4.0826,-2.5772,.0288;6.0737,.0851,.8168;5.4316,2.1586,.7605;6.4223,-2.0365,.7592;7.0939,.319,1.1329;-2.5414,-1.2871,-.3385;-3.8322,-.8968,-.7218;-2.246,-1.3951,1.0247;-4.8151,-.6397,.2327;-4.0538,-.7998,-1.7894;-3.2241,-1.1243,1.9798;-1.2369,-1.6814,1.3316;-4.5105,-.7516,1.5887;-5.8187,-.3454,-.0866;-2.9853,-1.2107,3.0426;-5.2752,-.5484,2.3428;-2.6023,3.58,.3187;-3.5026,2.3686,-1.2033;-3.6098,1.748,.8522;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,5,3,4,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.2,17.2,18.2,19.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.046978"
                              y3="-0.007713"
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                              z3="-0.494987"/>
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                              y3="-2.175418"
                              z3="-0.846626"/>
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                              x3="0.646961"
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                              z3="-1.060987"/>
                        <atom elementType="N"
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                              x3="-0.117369"
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                              z3="-0.964953"/>
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                              x3="-0.670271"
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                              z3="-0.280071"/>
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                              x3="-2.664399"
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                              z3="-0.07697"/>
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                              z3="0.314973"/>
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                              z3="-1.185309"/>
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                              z3="0.875481"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
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                        <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/C15H12N3.Ag.H3P/c1-13(15-10-6-3-7-11-15)17-18-16-12-14-8-4-2-5-9-14;;/h2-11H,12H2;;1H3/rC15H15AgN3P/c20-16-11-15(14-9-5-2-6-10-14)18-19-17-12-13-7-3-1-4-8-13/h1-10H,12H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,29,18,25,27,14,16,23,24,12,13,6,2,22,11,5,3,4;9;10/E:(4,5)(6,7)(8,9)(10,11);;/CRV:1.1,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.2,17.2,18.2;;/rA:35nC2C3N2N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;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:1.047,-.0077,-.4097;2.0906,-.8581,-.495;1.8719,-2.1754,-.8466;.647,-2.3734,-1.061;-.1174,-1.3171,-.965;-1.4888,-1.5719,-1.4018;-1.7297,-.9762,-2.2975;-1.5208,-2.6336,-1.6952;-.6703,.9511,-.2801;-2.6644,2.2136,-.077;3.4486,-.5221,-.0177;3.8574,.8135,.1616;4.3577,-1.5465,.2401;5.1355,1.1127,.604;3.1241,1.5843,-.0902;5.6483,-1.244,.6778;4.0383,-2.5786,.0793;6.0401,.0763,.866;5.4331,2.1572,.73;6.3598,-2.05,.8736;7.0531,.3037,1.2099;-2.5286,-1.2864,-.3485;-3.8272,-.8993,-.7093;-2.2087,-1.3922,1.009;-4.7944,-.6456,.2624;-4.0655,-.7965,-1.7727;-3.1718,-1.1276,1.981;-1.1933,-1.6741,1.2984;-4.4663,-.7598,1.6126;-5.8039,-.353,-.0393;-2.9144,-1.2136,3.0395;-5.2188,-.5612,2.3802;-2.6099,3.5757,.315;-3.5353,2.3562,-1.1853;-3.6031,1.7442,.8755;/R:/0/N:29,18,25,27,14,16,23,24,12,13,1,6,22,11,2,9,5,3,4,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,13.3,14.3,15.3,16.2,17.2,18.2,19.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.036328"
                              y3="-0.006888"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.086422"
                              y3="-0.851548"
                              z3="-0.536699"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.86849"
                              y3="-2.171289"
                              z3="-0.880243"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.640626"
                              y3="-2.369671"
                              z3="-1.078434"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.11318"
                              y3="-1.303169"
                              z3="-0.992462"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.487388"
                              y3="-1.537488"
                              z3="-1.431895"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.728771"
                              y3="-0.90494"
                              z3="-2.30131"/>
                        <atom elementType="H"
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                              x3="-1.528281"
                              y3="-2.58688"
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                        <atom elementType="Ag"
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                              x3="-0.677471"
                              y3="0.958899"
                              z3="-0.289379"/>
                        <atom elementType="P"
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                              x3="-2.672182"
                              y3="2.215284"
                              z3="-0.071736"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.436737"
                              y3="-0.519761"
                              z3="-0.032046"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.867318"
                              y3="0.815734"
                              z3="0.101447"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.317882"
                              y3="-1.548235"
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                        <atom elementType="C"
                              id="a14"
                              x3="5.137599"
                              y3="1.110375"
                              z3="0.570337"/>
                        <atom elementType="H"
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                              x3="3.157801"
                              y3="1.586598"
                              z3="-0.210561"/>
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                              id="a16"
                              x3="5.600973"
                              y3="-1.250348"
                              z3="0.75821"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.98404"
                              y3="-2.580492"
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                        <atom elementType="C"
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                              x3="6.012769"
                              y3="0.068898"
                              z3="0.903143"/>
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                              id="a19"
                              x3="5.452452"
                              y3="2.153718"
                              z3="0.6590"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.291244"
                              y3="-2.059885"
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                        <atom elementType="H"
                              id="a21"
                              x3="7.019998"
                              y3="0.291502"
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                              x3="-2.518103"
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                        <atom elementType="C"
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                              x3="-3.824064"
                              y3="-0.897916"
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                        <atom elementType="C"
                              id="a24"
                              x3="-2.178232"
                              y3="-1.401432"
                              z3="0.990521"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.778179"
                              y3="-0.658944"
                              z3="0.289764"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.076471"
                              y3="-0.780581"
                              z3="-1.757278"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.129226"
                              y3="-1.154337"
                              z3="1.978992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.157341"
                              y3="-1.68085"
                              z3="1.262361"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.430283"
                              y3="-0.788271"
                              z3="1.633607"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.793057"
                              y3="-0.366669"
                              z3="0.005892"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.856252"
                              y3="-1.251143"
                              z3="3.032721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.172716"
                              y3="-0.602761"
                              z3="2.414201"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.613783"
                              y3="3.59053"
                              z3="0.270328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.579613"
                              y3="2.313994"
                              z3="-1.155206"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.576284"
                              y3="1.774706"
                              z3="0.927245"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,18,25,27,14,16,23,24,12,13,6,1,22,11,2,3,4,5;9;10/E:(3,4)(5,6)(7,8)(9,10);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.2,13.3,14.3,15.3,16.2,17.2;;/rA:35nC3C3N2N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s1s4;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:1.0363,-.0069,-.4487;2.0864,-.8515,-.5367;1.8685,-2.1713,-.8802;.6406,-2.3697,-1.0784;-.1132,-1.3032,-.9925;-1.4874,-1.5375,-1.4319;-1.7288,-.9049,-2.3013;-1.5283,-2.5869,-1.7663;-.6775,.9589,-.2894;-2.6722,2.2153,-.0717;3.4367,-.5198,-.032;3.8673,.8157,.1014;4.3179,-1.5482,.2954;5.1376,1.1104,.5703;3.1578,1.5866,-.2106;5.601,-1.2503,.7582;3.984,-2.5805,.167;6.0128,.0689,.9031;5.4525,2.1537,.659;6.2912,-2.0599,1.0083;7.02,.2915,1.2672;-2.5181,-1.2821,-.3608;-3.8241,-.8979,-.6986;-2.1782,-1.4014,.9905;-4.7782,-.6589,.2898;-4.0765,-.7806,-1.7573;-3.1292,-1.1543,1.979;-1.1573,-1.6808,1.2624;-4.4303,-.7883,1.6336;-5.7931,-.3667,.0059;-2.8563,-1.2511,3.0327;-5.1727,-.6028,2.4142;-2.6138,3.5905,.2703;-3.5796,2.314,-1.1552;-3.5763,1.7747,.9272;/R:/0/N:29,18,25,27,14,16,23,24,12,13,6,22,11,2,1,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.02034"
                              y3="-0.010125"
                              z3="-0.478871"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.077441"
                              y3="-0.848028"
                              z3="-0.571274"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.864511"
                              y3="-2.160663"
                              z3="-0.939894"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.635934"
                              y3="-2.354055"
                              z3="-1.141732"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.11061"
                              y3="-1.281491"
                              z3="-1.041943"/>
                        <atom elementType="C"
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                              x3="-1.49145"
                              y3="-1.500316"
                              z3="-1.46806"/>
                        <atom elementType="H"
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                              x3="-1.74361"
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                              z3="-2.311583"/>
                        <atom elementType="H"
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                              x3="-1.540436"
                              y3="-2.537768"
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                        <atom elementType="Ag"
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                              x3="-0.685357"
                              y3="0.965495"
                              z3="-0.311498"/>
                        <atom elementType="P"
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                              x3="-2.686547"
                              y3="2.213238"
                              z3="-0.099934"/>
                        <atom elementType="C"
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                              x3="3.419926"
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                              z3="-0.038335"/>
                        <atom elementType="C"
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                              id="a18"
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                              y3="-2.072706"
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                              y3="0.273685"
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                              x3="-3.820182"
                              y3="-0.898157"
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                              x3="-2.13162"
                              y3="-1.401952"
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                              x3="-4.751767"
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                              x3="-3.061697"
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                              x3="-4.371678"
                              y3="-0.806776"
                              z3="1.670737"/>
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                              x3="-2.764223"
                              y3="-1.272816"
                              z3="3.029403"/>
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                              x3="-5.09651"
                              y3="-0.630593"
                              z3="2.469857"/>
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                              id="a33"
                              x3="-2.635505"
                              y3="3.617363"
                              z3="0.094288"/>
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                              id="a34"
                              x3="-3.659952"
                              y3="2.185158"
                              z3="-1.12844"/>
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                              id="a35"
                              x3="-3.519322"
                              y3="1.866673"
                              z3="0.993821"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a10 a35" 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 a17" order="S"/>
                        <bond atomRefs2="a13 a16" 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"/>
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                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.110732"
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                              x3="-2.665188"
                              y3="3.64086"
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                              x3="-3.734806"
                              y3="2.064928"
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                              x3="-3.454148"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     </formula>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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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                  </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>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" 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>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" 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"/>
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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>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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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                     </formula>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               <module cmlx:templateRef="geometry">
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                     </formula>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.630798"
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                              x3="-0.102582"
                              y3="-0.882318"
                              z3="-1.803717"/>
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                              x3="-1.505209"
                              y3="-0.810284"
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                              x3="-4.413941"
                              y3="-0.772403"
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                              x3="-3.942027"
                              y3="0.216284"
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                              y3="-3.052351"
                              z3="1.898112"/>
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                              x3="-4.605003"
                              y3="-1.890792"
                              z3="2.184196"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.93141"
                              y3="3.120331"
                              z3="2.67688"/>
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                              id="a34"
                              x3="-3.367757"
                              y3="2.084525"
                              z3="1.458985"/>
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                              id="a35"
                              x3="-2.318718"
                              y3="1.032299"
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" 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 a19" order="S"/>
                        <bond atomRefs2="a14 a18" 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 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="0.605804"
                              y3="-0.075372"
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                              y3="-0.674888"
                              z3="-1.007064"/>
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                              y3="-1.757492"
                              z3="-1.83579"/>
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                        <atom elementType="N"
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                              x3="-0.103426"
                              y3="-0.881563"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" 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"/>
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                        <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>
                     </property>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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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>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </formula>
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a9 a10" order="S"/>
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                        <bond atomRefs2="a27 a31" 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </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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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
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                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.051544"
                              y3="-1.221465"
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                              x3="-1.439001"
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                              x3="-2.206466"
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                              x3="-4.326506"
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                              y3="-2.979543"
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                              y3="-1.374271"
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                              id="a33"
                              x3="-1.480903"
                              y3="2.642732"
                              z3="3.118074"/>
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                              id="a34"
                              x3="-2.95848"
                              y3="2.769103"
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                              id="a35"
                              x3="-2.861482"
                              y3="1.019673"
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
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                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" 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 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"/>
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                        <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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="0.550513"
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                     </formula>
                     <property dictRef="cml:molmass">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,18,25,27,14,16,23,24,12,13,6,1,22,11,2,3,4,5;9;10/E:(3,4)(5,6)(7,8)(9,10);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.2,13.3,14.3,15.3,16.2,17.2;;/rA:35nC3C3N2N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s1s4;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:.55,-.4297,-.795;1.8869,-.8136,-.9306;1.9818,-1.7832,-1.8876;.8152,-2.0296,-2.3621;-.0499,-1.2307,-1.7192;-1.4379,-1.2544,-2.1157;-1.6602,-.3852,-2.7557;-1.5555,-2.157,-2.7343;-.5646,.7161,.5317;-2.0045,1.8348,2.0595;3.0817,-.3454,-.2216;4.3146,-.9786,-.4448;3.0429,.7301,.6775;5.4632,-.5537,.2151;4.3439,-1.8104,-1.1509;4.1919,1.1529,1.3394;2.0953,1.2475,.851;5.4101,.5127,1.113;6.4126,-1.0616,.0263;4.1372,1.9948,2.0346;6.313,.8455,1.6305;-2.3838,-1.2773,-.9436;-3.4406,-.3658,-.8602;-2.2156,-2.2111,.0874;-4.3133,-.3815,.2301;-3.5782,.3688,-1.6586;-3.0797,-2.2249,1.178;-1.3833,-2.9177,.0348;-4.1325,-1.3096,1.2538;-5.14,.3322,.2746;-2.9342,-2.9583,1.9747;-4.8157,-1.3283,2.1066;-1.5023,2.7347,3.0336;-3.0429,2.6486,1.5438;-2.7859,1.0136,2.9078;/R:/0/N:29,18,25,27,14,16,23,24,12,13,6,22,11,2,1,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.55017"
                              y3="-0.429756"
                              z3="-0.794868"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.887212"
                              y3="-0.813312"
                              z3="-0.930939"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.982008"
                              y3="-1.782335"
                              z3="-1.888341"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.815403"
                              y3="-2.028795"
                              z3="-2.362834"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.049748"
                              y3="-1.230275"
                              z3="-1.719243"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.437875"
                              y3="-1.254251"
                              z3="-2.115156"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.660319"
                              y3="-0.385217"
                              z3="-2.755344"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.555504"
                              y3="-2.157014"
                              z3="-2.733502"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.564151"
                              y3="0.716182"
                              z3="0.531851"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.005038"
                              y3="1.83502"
                              z3="2.059145"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.082077"
                              y3="-0.345262"
                              z3="-0.221894"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.314828"
                              y3="-0.978715"
                              z3="-0.445057"/>
                        <atom elementType="C"
                              id="a13"
                              x3="3.043433"
                              y3="0.730208"
                              z3="0.677351"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.463515"
                              y3="-0.554102"
                              z3="0.215034"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.344004"
                              y3="-1.810434"
                              z3="-1.151245"/>
                        <atom elementType="C"
                              id="a16"
                              x3="4.192369"
                              y3="1.152724"
                              z3="1.339327"/>
                        <atom elementType="H"
                              id="a17"
                              x3="2.095854"
                              y3="1.247725"
                              z3="0.850757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.41045"
                              y3="0.51222"
                              z3="1.112996"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.412876"
                              y3="-1.06207"
                              z3="0.026324"/>
                        <atom elementType="H"
                              id="a20"
                              x3="4.137913"
                              y3="1.994558"
                              z3="2.034668"/>
                        <atom elementType="H"
                              id="a21"
                              x3="6.31349"
                              y3="0.844757"
                              z3="1.630627"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.383721"
                              y3="-1.277167"
                              z3="-0.943108"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.44064"
                              y3="-0.365663"
                              z3="-0.859611"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.215539"
                              y3="-2.211107"
                              z3="0.087736"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.313426"
                              y3="-0.381655"
                              z3="0.230517"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.578046"
                              y3="0.369049"
                              z3="-1.657982"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.079851"
                              y3="-2.225087"
                              z3="1.17824"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.383246"
                              y3="-2.917687"
                              z3="0.035167"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.132715"
                              y3="-1.309917"
                              z3="1.254021"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.140275"
                              y3="0.331997"
                              z3="0.274984"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-2.934398"
                              y3="-2.958595"
                              z3="1.974862"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-4.816031"
                              y3="-1.328972"
                              z3="2.106765"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-1.504989"
                              y3="2.735298"
                              z3="3.033993"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.042998"
                              y3="2.648542"
                              z3="1.542066"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.787293"
                              y3="1.013755"
                              z3="2.906557"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a3" 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 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"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" 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 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,18,25,27,14,16,23,24,12,13,6,1,22,11,2,3,4,5;9;10/E:(3,4)(5,6)(7,8)(9,10);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.2,13.3,14.3,15.3,16.2,17.2;;/rA:35nC3C3N2N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s1s4;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:.5502,-.4298,-.7949;1.8872,-.8133,-.9309;1.982,-1.7823,-1.8883;.8154,-2.0288,-2.3628;-.0497,-1.2303,-1.7192;-1.4379,-1.2543,-2.1152;-1.6603,-.3852,-2.7553;-1.5555,-2.157,-2.7335;-.5642,.7162,.5319;-2.005,1.835,2.0591;3.0821,-.3453,-.2219;4.3148,-.9787,-.4451;3.0434,.7302,.6774;5.4635,-.5541,.215;4.344,-1.8104,-1.1512;4.1924,1.1527,1.3393;2.0959,1.2477,.8508;5.4104,.5122,1.113;6.4129,-1.0621,.0263;4.1379,1.9946,2.0347;6.3135,.8448,1.6306;-2.3837,-1.2772,-.9431;-3.4406,-.3657,-.8596;-2.2155,-2.2111,.0877;-4.3134,-.3817,.2305;-3.578,.369,-1.658;-3.0799,-2.2251,1.1782;-1.3832,-2.9177,.0352;-4.1327,-1.3099,1.254;-5.1403,.332,.275;-2.9344,-2.9586,1.9749;-4.816,-1.329,2.1068;-1.505,2.7353,3.034;-3.043,2.6485,1.5421;-2.7873,1.0138,2.9066;/R:/0/N:29,18,25,27,14,16,23,24,12,13,6,22,11,2,1,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.449188505036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.450456302976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.450891368830</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.451560401764</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.451989670808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.452470273934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.452621193464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.452783100338</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.453094424415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.453791825536</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.456958617634</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.457487696526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.460930952004</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.463365514867</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.467921585035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.475533242564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.479732503773</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.481906267690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.483835320282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.485689388891</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.487299209732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.488886750373</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.484608208468</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.485841865145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.488903661422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.492925454053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.495395728767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.498589480291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.501858500719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.505250058632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.510996525970</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.515950898342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.520535386168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.524476897547</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.527686829710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.530640202695</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.533069358715</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.535593117834</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.538383334746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.541063214210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.543357179345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.545352233041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.547741559192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.550319592669</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.552933563020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.555589679866</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.558191082318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.560450600215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.562538580231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.564199458518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.565644367590</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.566999242340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.568222862979</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.569437935091</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.570839026173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.572290850034</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.573841708370</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.574905264731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.575586544526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.575965145818</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576235769310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576382556937</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576464130457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576550546962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576603028303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576650318172</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576683991562</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576716345593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576760543213</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576814678038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576867419192</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576932231890</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.576978650274</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.577026103031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.577055853888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.577081393205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.577103686264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.577935502477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.578596053146</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.579042210155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.579375690431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.579650249981</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.579906244821</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580151476635</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580380611381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580588422801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580761052319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580870771249</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580918321801</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.580969181668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581003875863</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581047130235</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581086566083</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581117686584</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581133460535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581146232412</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581155728714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581163314962</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581168481894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581170632696</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581171854707</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581171954184</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581172061836</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.013741 -0.056468 -0.086015 0.059273 -0.076763 0.034560 0.030150 0.043323 -0.398523 0.524524 -0.025832 -0.016272 -0.014365 -0.036343 0.036702 -0.034457 0.035489 -0.035522 0.032908 0.032714 0.031893 -0.040740 -0.039702 -0.014112 -0.036427 0.033081 -0.029769 0.047929 -0.041486 0.035804 0.037892 0.035711 -0.026887 -0.019008 -0.009521</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">6.1485 5.9188 7.2083 6.9501 7.3642 5.7207 0.9662 0.9414 18.8855 14.9446 5.9815 6.0278 6.0161 6.0248 0.9786 6.0130 0.9694 6.0133 0.9831 0.9830 0.9823 6.1562 6.0428 6.0156 6.0246 0.9853 6.0230 0.9568 6.0281 0.9743 0.9701 0.9722 0.9542 0.9485 0.9272</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">6.0000 6.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 19.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.1485 0.0812 -0.2083 0.0499 -0.3642 0.2793 0.0338 0.0586 0.1145 0.0554 0.0185 -0.0278 -0.0161 -0.0248 0.0214 -0.0130 0.0306 -0.0133 0.0169 0.0170 0.0177 -0.1562 -0.0428 -0.0156 -0.0246 0.0147 -0.0230 0.0432 -0.0281 0.0257 0.0299 0.0278 0.0458 0.0515 0.0728</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.3755 3.9302 3.0293 3.2629 3.0511 3.7987 0.9879 1.0064 2.0646 3.5106 3.8687 3.8711 3.8534 3.8629 0.9908 3.8383 1.0153 3.8372 0.9811 0.9814 0.9809 3.9224 3.8596 3.8656 3.8520 0.9924 3.8500 0.9987 3.8314 0.9810 0.9812 0.9813 0.9675 0.9760 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.3755 3.9302 3.0293 3.2629 3.0511 3.7987 0.9879 1.0064 2.0646 3.5106 3.8687 3.8711 3.8534 3.8629 0.9908 3.8383 1.0153 3.8372 0.9811 0.9814 0.9809 3.9224 3.8596 3.8656 3.8520 0.9924 3.8500 0.9987 3.8314 0.9810 0.9812 0.9813 0.9675 0.9760 0.9856</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">1.9212 0.1644 0.1553 0.1282 0.8547 0.8942 1.0053 1.6324 0.2049 1.3222 0.9494 0.3748 0.9337 0.9175 1.0106 0.5711 0.9494 0.9557 0.9486 1.3786 1.3880 1.4084 0.9846 1.3796 0.9708 1.3807 0.9810 1.3897 0.9841 0.9851 1.3937 1.3817 1.3841 0.9860 1.3992 0.9814 1.3909 0.9853 1.3684 0.9873 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 3 0 4 0 8 1 2 1 10 2 3 2 4 3 4 4 5 4 8 5 6 5 7 5 21 8 9 9 32 9 33 9 34 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.148541 0.081221 -0.208331 0.049896 -0.364221 0.279345 0.033778 0.058560 0.114524 0.055443 0.018503 -0.027760 -0.016057 -0.024783 0.021360 -0.012955 0.030631 -0.013313 0.016899 0.017050 0.017699 -0.156225 -0.042769 -0.015552 -0.024582 0.014658 -0.023046 0.043194 -0.028133 0.025709 0.029931 0.027815 0.045825 0.051459 0.072769</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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"
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         <module dictRef="cc:finalization" id="finalization">
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                             rows="99">-0.022123 0.018052 -0.028634 0.006203 0.013459 -0.009409 0.023756 -0.002421 0.026488 -0.021235 -0.029836 0.005800 0.015906 -0.001267 -0.001176 -0.021145 -0.020118 -0.017990 -0.037161 -0.015878 -0.008689 -0.020399 -0.040400 0.004546 0.012100 0.016134 -0.023631 -0.014211 -0.000315 0.001828 0.003994 0.000366 -0.008128 0.020855 -0.027239 -0.023559 0.023005 0.017819 -0.001217 0.009077 -0.000595 -0.018546 -0.005008 0.007669 0.006209 -0.007788 -0.010456 0.004843 -0.001106 -0.003008 -0.004279 -0.021413 0.016822 0.008718 0.014590 0.010510 0.006860 0.007642 0.018977 -0.004392 0.014281 0.013928 0.013041 0.005478 0.000286 -0.002895 0.002059 0.001010 -0.000195 -0.019198 -0.008613 0.001293 0.004735 -0.006748 -0.020184 -0.004871 -0.019306 0.003423 0.010744 -0.003225 -0.021585 0.002349 -0.002602 -0.005330 0.000990 -0.000254 0.000265 0.011858 0.008640 -0.014233 0.017770 -0.015046 0.017163 0.018314 0.036683 -0.038534 -0.024843 -0.028663 -0.023341 0.005305 0.017505 -0.020864 -0.057560 -0.040141 -0.030166 0.007612 0.017043 -0.019492 0.003288 0.000046 0.015527 0.029185 0.007349 0.013273 -0.003423 0.003402 -0.002745 0.004663 -0.003014 0.002961 -0.012033 -0.008706 -0.000851 0.005893 0.007196 -0.009351 -0.000306 -0.003749 0.001239 -0.048247 0.034147 0.039780 -0.001901 0.001467 -0.002795 0.001456 -0.002653 0.000214 0.017512 0.000447 0.001596 0.008717 0.003683 -0.000161 0.001439 0.003068 -0.003011 0.007685 0.002587 0.001506 -0.036663 -0.004956 -0.007588 -0.014406 0.002041 0.009521 0.014203 0.007129 0.010630 0.011060 -0.013493 -0.006630 -0.008453 0.014250 -0.005416 0.023898 0.000245 0.005707 0.005610 0.005156 -0.003928 0.004795 0.016441 0.001927 0.001409 0.001579 0.002004 0.000875 0.001327 0.000240 -0.013812 -0.012063 -0.012644 -0.009874 0.002971 0.004655 0.005704 0.002706 0.001174 0.007650 0.001904 0.004266 0.001404 -0.003528 0.005245 0.013072 -0.000420 -0.001747 0.005906 0.007605 0.001403 0.005223 0.002415 -0.009212 -0.017458 0.013522 0.017196 -0.029423 0.001805 0.007314 -0.004029 0.001894 0.000213 0.012337 0.002628 -0.000662 -0.012074 0.003744 0.017169 -0.036210 -0.016692 -0.014749 -0.028735 0.000580 -0.006230 0.007021 0.009447 0.009628 0.025529 -0.012629 0.016343 0.035782 -0.006303 0.003002 0.015551 -0.001681 -0.015100 -0.001302 -0.007394 -0.007683 -0.000335 -0.004061 -0.002055 0.003823 0.004627 0.001878 -0.014622 -0.002871 0.005326 -0.032089 -0.004115 -0.008676 -0.010829 0.016417 0.016340 0.012126 0.003286 0.006494 -0.002064 -0.008096 0.005664 0.017212 -0.004595 0.015366 -0.002548 -0.004295 0.005883 -0.016666 0.001329 -0.001964 -0.003107 -0.000635 0.003834 0.000939 -0.000756 0.000229 0.000877 0.000425 -0.004329 0.012621 -0.013436 -0.008145 0.001165 -0.005977 0.007037 -0.009541 0.006690 0.000336 -0.015113 -0.007044 -0.008625 0.006603 0.003526 -0.006510 0.008005 -0.000428 0.001552</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.550264"
                        y3="-0.429963"
                        z3="-0.794574"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.887416"
                        y3="-0.813068"
                        z3="-0.931108"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.982238"
                        y3="-1.78158"
                        z3="-1.888951"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.815606"
                        y3="-2.028198"
                        z3="-2.363322"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.049614"
                        y3="-1.230159"
                        z3="-1.719182"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.437921"
                        y3="-1.254443"
                        z3="-2.114643"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.660444"
                        y3="-0.385707"
                        z3="-2.755222"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.555634"
                        y3="-2.157464"
                        z3="-2.732613"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.56393"
                        y3="0.715943"
                        z3="0.532119"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.005569"
                        y3="1.835522"
                        z3="2.058695"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.082355"
                        y3="-0.345104"
                        z3="-0.222121"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.315148"
                        y3="-0.978383"
                        z3="-0.445731"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.043776"
                        y3="0.729937"
                        z3="0.677562"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.463808"
                        y3="-0.553979"
                        z3="0.214539"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.344541"
                        y3="-1.80978"
                        z3="-1.15228"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.192675"
                        y3="1.152281"
                        z3="1.339752"/>
                  <atom elementType="H"
                        id="a17"
                        x3="2.096154"
                        y3="1.247315"
                        z3="0.85121"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.410745"
                        y3="0.511891"
                        z3="1.113061"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.41322"
                        y3="-1.061773"
                        z3="0.025601"/>
                  <atom elementType="H"
                        id="a20"
                        x3="4.13822"
                        y3="1.993796"
                        z3="2.035471"/>
                  <atom elementType="H"
                        id="a21"
                        x3="6.313802"
                        y3="0.844147"
                        z3="1.630854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383627"
                        y3="-1.277078"
                        z3="-0.942583"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.440388"
                        y3="-0.365411"
                        z3="-0.858987"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.215651"
                        y3="-2.211319"
                        z3="0.088041"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.313343"
                        y3="-0.381596"
                        z3="0.231016"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.577602"
                        y3="0.369487"
                        z3="-1.657214"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.080108"
                        y3="-2.225444"
                        z3="1.178424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.383488"
                        y3="-2.918041"
                        z3="0.035386"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.132889"
                        y3="-1.310176"
                        z3="1.254262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.14013"
                        y3="0.332124"
                        z3="0.27556"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.934886"
                        y3="-2.959169"
                        z3="1.974889"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.816347"
                        y3="-1.329444"
                        z3="2.106887"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.506783"
                        y3="2.735562"
                        z3="3.034375"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.042374"
                        y3="2.649494"
                        z3="1.539967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.789442"
                        y3="1.014427"
                        z3="2.904726"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a3" 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 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"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" 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 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/C15H12N3.Ag.H3P/c1-3-7-13(8-4-1)11-18-12-15(16-17-18)14-9-5-2-6-10-14;;/h1-10H,11H2;;1H3/rC15H15AgN3P/c20-16-15-14(13-9-5-2-6-10-13)17-18-19(15)11-12-7-3-1-4-8-12/h1-10H,11H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,18,25,27,14,16,23,24,12,13,6,1,22,11,2,3,4,5;9;10/E:(3,4)(5,6)(7,8)(9,10);;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.2,13.3,14.3,15.3,16.2,17.2;;/rA:35nC3C3N2N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;s2;s3;s1s4;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:.5503,-.43,-.7946;1.8874,-.8131,-.9311;1.9822,-1.7816,-1.889;.8156,-2.0282,-2.3633;-.0496,-1.2302,-1.7192;-1.4379,-1.2544,-2.1146;-1.6604,-.3857,-2.7552;-1.5556,-2.1575,-2.7326;-.5639,.7159,.5321;-2.0056,1.8355,2.0587;3.0824,-.3451,-.2221;4.3151,-.9784,-.4457;3.0438,.7299,.6776;5.4638,-.554,.2145;4.3445,-1.8098,-1.1523;4.1927,1.1523,1.3398;2.0962,1.2473,.8512;5.4107,.5119,1.1131;6.4132,-1.0618,.0256;4.1382,1.9938,2.0355;6.3138,.8441,1.6309;-2.3836,-1.2771,-.9426;-3.4404,-.3654,-.859;-2.2157,-2.2113,.088;-4.3133,-.3816,.231;-3.5776,.3695,-1.6572;-3.0801,-2.2254,1.1784;-1.3835,-2.918,.0354;-4.1329,-1.3102,1.2543;-5.1401,.3321,.2756;-2.9349,-2.9592,1.9749;-4.8163,-1.3294,2.1069;-1.5068,2.7356,3.0344;-3.0424,2.6495,1.54;-2.7894,1.0144,2.9047;/R:/0/N:29,18,25,27,14,16,23,24,12,13,6,22,11,2,1,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,20.4</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">-1231.40281205</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1701.05089633</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2932.45370838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5121.73029578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2189.27658740</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.25624139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.85342933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08795254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000004092178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000004092178</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000008184356</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.539986220431</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.623875156546</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.163861376977</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046376450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046738336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046325566</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046967408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046971753</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046937969</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046998156</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047075886</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047163963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047291376</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047555853</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047546076</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047397001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047161833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047405369</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048264090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048311822</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048417173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048462039</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048556658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048561866</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048544323</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048392670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048435177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048491509</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048531872</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048642399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048817190</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048821331</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048943832</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048793565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048652863</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048603884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048585161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048404881</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048205340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048113818</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048108258</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048030715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047998601</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047982965</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047907374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047842905</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047846903</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047758878</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047789638</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047745789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047739653</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047705315</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047679154</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047641109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047600658</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047541769</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047447631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047384040</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047327461</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047363949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047397983</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047468722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047546974</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047513246</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047527873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047539930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047521222</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047502025</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047470621</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047423819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047394104</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047366796</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047341186</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047326340</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047289431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047252545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047198452</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047163660</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047155278</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047148726</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047108358</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047109503</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047104948</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047111115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047162354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047253834</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047367457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047491183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047616850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047726963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047802556</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047774057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047782949</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047709381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047718102</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047683928</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047702554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047713922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047743845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047768374</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047798508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047815109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047825465</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047824654</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047824657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047823473</scalar>
               </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">-2102.6931 -393.2185 -392.0050 -391.0562 -279.7548 -279.3776 -279.2553 -279.2122 -279.2042 -279.1593 -279.0694 -278.3462 -278.2427 -278.2038 -278.1295 -278.0578 -278.0473 -278.0325 -277.8524 -181.8807 -131.2576 -131.2558 -131.2030 -103.2999 -64.7350 -64.5270 -64.5159 -29.7832 -25.0651 -24.2652 -23.3267 -21.8169 -21.6500 -21.2726 -20.1809 -20.1363 -19.7513 -19.5120 -17.4567 -17.2921 -16.9186 -16.4219 -15.6945 -15.4397 -14.7716 -14.2706 -13.7821 -13.3265 -12.9895 -12.7847 -12.6101 -12.5924 -12.3309 -12.2482 -12.1868 -11.9219 -11.7406 -11.4640 -11.2264 -11.1622 -10.7954 -10.3191 -10.1423 -10.0094 -9.9648 -9.9452 -9.6991 -9.6675 -9.4173 -9.2517 -9.0649 -8.6527 -8.0060 -7.8409 -7.6912 -7.1546 -6.9149 -6.6986 -6.5600 -5.5659 -1.1274 -0.7335 -0.6882 -0.5940 -0.2156 0.1355 0.3956 0.8606 1.1056 1.4338 1.6143 1.9407 2.5333 2.6562 2.7608 3.0845 3.1889 3.3352 3.4846 3.6789 3.8526 4.0879 4.3290 4.4417 4.6719 5.2449 5.4754 5.5198 5.9468 6.2531 6.7164 7.0898 7.4448 7.7136 7.9074 7.9628 8.0172 8.2104 8.3418 8.5308 8.6815 8.7250 9.2295 9.3773 9.5996 9.8599 9.9035 10.2494 10.3669 10.6436 10.7596 10.9905 11.4217 11.6121 11.8398 12.2685 12.2885 12.4112 12.5714 12.7053 12.8979 13.2959 13.4372 13.5843 13.7987 13.9650 14.0268 14.1972 14.3338 14.5131 14.7224 14.8896 15.0764 15.2387 15.2837 15.6139 15.7251 16.1536 16.3166 16.5635 16.9664 17.1315 17.2798 17.3966 17.5486 17.7007 17.8532 18.0148 18.0992 18.1939 18.3342 18.5381 18.7312 18.8056 18.9128 19.0393 19.2010 19.3883 19.4432 19.6768 19.9103 20.0673 20.1134 20.2659 20.5331 20.6993 20.7527 21.0609 21.2403 21.5477 21.6390 21.8430 22.1410 22.6746 22.8955 22.9350 23.4089 23.4509 23.8073 24.0122 24.3922 24.5482 25.0484 25.2894 25.4608 25.7841 25.9878 26.3532 26.8368 27.0089 27.2899 28.3021 28.8642 29.1478 29.9248 30.0659 30.1985 30.5267 31.3973 32.0205 32.2478 32.4691 33.0823 33.5042 33.6758 34.0340 34.3277 34.5443 34.6624 34.6709 34.8268 35.1507 35.4527 35.5748 36.0036 36.2467 36.3824 36.5060 36.6839 37.3725 37.9248 38.3480 39.5580 40.1726 40.5476 41.1977 42.2473 42.6984 42.9409 44.1572 44.7576 44.9564 45.0993 45.3790 46.1272 46.1686 46.3287 46.4046 46.6596 47.2239 47.5221 47.7305 47.7548 47.8726 48.0802 48.3452 48.4181 48.5290 48.6165 48.7349 48.8550 48.9723 49.4830 49.8966 49.9683 50.4632 50.6245 50.8514 51.3678 52.1335 52.5664 52.5924 52.8966 52.9743 53.3255 53.7700 53.9671 54.0340 54.1461 54.8190 54.9561 55.0792 55.4607 55.9396 56.2336 56.6829 57.1353 57.9183 58.1517 58.5052 58.7410 58.8569 59.1619 59.3569 59.4674 59.8409 60.0790 60.3351 60.7917 61.3555 61.5936 62.3371 62.6746 62.8660 63.1219 63.3719 63.6999 63.7707 64.3798 64.7435 64.8871 65.2081 65.9940 66.5714 66.9172 67.8582 68.0803 68.5629 69.3613 69.7134 70.4015 70.4278 70.4992 70.5473 70.7528 70.8425 71.0434 71.3543 71.6755 71.8520 71.9707 72.2132 72.5835 73.1353 73.2625 73.9777 74.1923 74.3364 74.9014 75.5380 75.8550 77.0437 77.8202 77.9539 78.3387 78.7523 78.8744 79.7196 80.0708 80.5408 81.1077 82.3288 83.6844 83.9249 84.7620 85.2611 86.6199 87.9990 88.2716 89.3071 91.0711 93.1559 98.3127 98.8527 100.4273 1470.5915</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.035197 -0.024799 -0.191311 -0.038930 -0.277262 0.307036 0.043616 0.064114 0.058798 0.084516 0.025389 -0.026563 -0.049145 -0.011784 0.026787 -0.017629 0.006210 -0.020714 0.013327 0.002902 0.010759 -0.185685 -0.022020 0.017340 -0.039506 0.020961 -0.016187 0.043611 -0.031321 0.023382 0.031552 0.026194 0.057736 0.058543 0.065279</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.152238 -0.082444 -0.104817 -0.088776 0.070056 0.051180 0.039030 0.050883 -0.301526 0.538755 -0.021773 -0.015999 -0.026580 -0.034560 0.037050 -0.039612 0.038141 -0.047531 0.031101 0.027640 0.028557 -0.030483 -0.022426 0.001246 -0.038947 0.038800 -0.021409 0.049099 -0.039937 0.034578 0.039290 0.034407 -0.016987 -0.013495 -0.010275</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">6.0352 6.0248 7.1913 7.0389 7.2773 5.6930 0.9564 0.9359 18.9412 14.9155 5.9746 6.0266 6.0491 6.0118 0.9732 6.0176 0.9938 6.0207 0.9867 0.9971 0.9892 6.1857 6.0220 5.9827 6.0395 0.9790 6.0162 0.9564 6.0313 0.9766 0.9684 0.9738 0.9423 0.9415 0.9347</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">6.0000 6.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 19.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.0352 -0.0248 -0.1913 -0.0389 -0.2773 0.3070 0.0436 0.0641 0.0588 0.0845 0.0254 -0.0266 -0.0491 -0.0118 0.0268 -0.0176 0.0062 -0.0207 0.0133 0.0029 0.0108 -0.1857 -0.0220 0.0173 -0.0395 0.0210 -0.0162 0.0436 -0.0313 0.0234 0.0316 0.0262 0.0577 0.0585 0.0653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.6039 4.0228 3.0001 2.7509 3.3817 3.7905 0.9948 1.0111 1.6307 3.5282 3.8952 3.8523 3.8527 3.8219 1.0145 3.8581 0.9855 3.8355 0.9810 0.9797 0.9807 3.9699 3.8573 3.8561 3.8407 0.9914 3.8571 0.9929 3.8253 0.9811 0.9812 0.9811 0.9722 0.9753 0.9805</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.6039 4.0228 3.0001 2.7509 3.3817 3.7905 0.9948 1.0111 1.6307 3.5282 3.8952 3.8523 3.8527 3.8219 1.0145 3.8581 0.9855 3.8355 0.9810 0.9797 0.9807 3.9699 3.8573 3.8561 3.8407 0.9914 3.8571 0.9929 3.8253 0.9811 0.9812 0.9811 0.9722 0.9753 0.9805</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 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>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">1.4187 0.1067 1.1547 0.8182 1.4036 1.0664 1.4253 1.0818 0.9289 0.9384 0.9186 1.0232 0.5884 0.9560 0.9577 0.9569 1.3804 1.3759 1.3777 0.9820 1.3996 0.9654 1.3802 0.9841 1.3843 0.9816 0.9856 1.3939 1.3730 1.3718 0.9830 1.4054 0.9833 1.3905 0.9881 1.3688 0.9865 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 3 0 4 0 8 1 2 1 10 2 3 3 4 4 5 5 6 5 7 5 21 8 9 9 32 9 33 9 34 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047822959</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.581171838819</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.32664 -36.55193 -3.22529 -57.93431 59.81823 1.88392 -23.28786 25.53495 2.24709</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.35902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.07974</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">-1231.58117184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26795922</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01637840</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">-1231.29400167</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01921095</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26795922</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28717017</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.29400167</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.29305746</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">0.02976110</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01644882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06695746</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.29305746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06695746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.36001492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.22115692</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
