<?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="1.469512"
                        y3="0.912917"
                        z3="-0.033584"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.428715"
                        y3="0.089227"
                        z3="-0.042317"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.773981"
                        y3="-1.61274"
                        z3="-0.353666"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.618777"
                        y3="-1.814158"
                        z3="-0.545338"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.468365"
                        y3="-1.150269"
                        z3="-0.59286"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.656016"
                        y3="-1.93703"
                        z3="-0.93553"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.882945"
                        y3="-1.819909"
                        z3="-2.003939"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.462108"
                        y3="-3.002211"
                        z3="-0.758708"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.545129"
                        y3="1.194131"
                        z3="-0.272816"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.751183"
                        y3="2.113352"
                        z3="-0.433129"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.869887"
                        y3="-0.067314"
                        z3="0.122763"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.559858"
                        y3="0.827571"
                        z3="0.954535"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.588532"
                        y3="-1.068273"
                        z3="-0.540624"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.937129"
                        y3="0.720939"
                        z3="1.117102"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.003019"
                        y3="1.601977"
                        z3="1.473557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.967605"
                        y3="-1.170005"
                        z3="-0.37527"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.062479"
                        y3="-1.764698"
                        z3="-1.183682"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.647213"
                        y3="-0.279328"
                        z3="0.453072"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.457346"
                        y3="1.419252"
                        z3="1.767016"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.512747"
                        y3="-1.951003"
                        z3="-0.898403"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.722517"
                        y3="-0.36472"
                        z3="0.582792"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.851713"
                        y3="-1.497559"
                        z3="-0.118226"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.09813"
                        y3="-1.31414"
                        z3="-0.72059"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.732584"
                        y3="-1.289843"
                        z3="1.260585"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.210617"
                        y3="-0.943575"
                        z3="0.036916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.203896"
                        y3="-1.467501"
                        z3="-1.792658"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.838114"
                        y3="-0.914291"
                        z3="2.018565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.762071"
                        y3="-1.413898"
                        z3="1.733587"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.082723"
                        y3="-0.741015"
                        z3="1.409253"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.174163"
                        y3="-0.810061"
                        z3="-0.447154"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.729288"
                        y3="-0.758172"
                        z3="3.088226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.946104"
                        y3="-0.452041"
                        z3="2.002069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.993818"
                        y3="3.488741"
                        z3="-0.260683"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.459363"
                        y3="1.932396"
                        z3="-1.634504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.717593"
                        y3="1.607895"
                        z3="0.454925"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4695,.9129,-.0336;2.4287,.0892,-.0423;1.774,-1.6127,-.3537;.6188,-1.8142,-.5453;-.4684,-1.1503,-.5929;-1.656,-1.937,-.9355;-1.8829,-1.8199,-2.0039;-1.4621,-3.0022,-.7587;-.5451,1.1941,-.2728;-2.7512,2.1134,-.4331;3.8699,-.0673,.1228;4.5599,.8276,.9545;4.5885,-1.0683,-.5406;5.9371,.7209,1.1171;4.003,1.602,1.4736;5.9676,-1.17,-.3753;4.0625,-1.7647,-1.1837;6.6472,-.2793,.4531;6.4573,1.4193,1.767;6.5127,-1.951,-.8984;7.7225,-.3647,.5828;-2.8517,-1.4976,-.1182;-4.0981,-1.3141,-.7206;-2.7326,-1.2898,1.2606;-5.2106,-.9436,.0369;-4.2039,-1.4675,-1.7927;-3.8381,-.9143,2.0186;-1.7621,-1.4139,1.7336;-5.0827,-.741,1.4093;-6.1742,-.8101,-.4472;-3.7293,-.7582,3.0882;-5.9461,-.452,2.0021;-2.9938,3.4887,-.2607;-3.4594,1.9324,-1.6345;-3.7176,1.6079,.4549;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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-ts-opt_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">1682.2162720856 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">2.839e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">0.054 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-ts-opt_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">1688.9409477094 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">2.831e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.027 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">0.015 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="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="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS 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">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                        <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="1.465902"
                              y3="0.938858"
                              z3="-0.012282"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.436539"
                              y3="0.123663"
                              z3="-0.021887"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.758409"
                              y3="-1.602721"
                              z3="-0.361946"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.611332"
                              y3="-1.774661"
                              z3="-0.560257"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.477652"
                              y3="-1.140717"
                              z3="-0.613632"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.662598"
                              y3="-1.902372"
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                              x3="-4.098618"
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                              x3="-2.722748"
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                              x3="-5.203014"
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                              x3="-4.208009"
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                              x3="-3.82077"
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                              id="a29"
                              x3="-5.066654"
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                              id="a31"
                              x3="-3.705542"
                              y3="-0.813929"
                              z3="3.093625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.928435"
                              y3="-0.454675"
                              z3="2.023873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.037619"
                              y3="3.411349"
                              z3="-0.22243"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.465745"
                              y3="1.859918"
                              z3="-1.624919"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.726028"
                              y3="1.498758"
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <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"/>
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                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
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                        <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"/>
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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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a19" 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"/>
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="4.583696"
                              y3="0.916794"
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                        <atom elementType="C"
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                              x3="4.564164"
                              y3="-1.157012"
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                              x3="5.956396"
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                              x3="5.939922"
                              y3="-1.270171"
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                              x3="4.016117"
                              y3="-1.920162"
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                              id="a18"
                              x3="6.64254"
                              y3="-0.298508"
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                              id="a19"
                              x3="6.495721"
                              y3="1.565174"
                              z3="1.587718"/>
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                              id="a20"
                              x3="6.468845"
                              y3="-2.130957"
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                              id="a21"
                              x3="7.721517"
                              y3="-0.39355"
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                              id="a22"
                              x3="-2.853935"
                              y3="-1.464072"
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                        <atom elementType="C"
                              id="a23"
                              x3="-4.119142"
                              y3="-1.263564"
                              z3="-0.733865"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.698704"
                              y3="-1.314236"
                              z3="1.20997"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.21151"
                              y3="-0.933155"
                              z3="0.069329"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.250761"
                              y3="-1.369101"
                              z3="-1.814857"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.785055"
                              y3="-0.979086"
                              z3="2.013305"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.708455"
                              y3="-1.452197"
                              z3="1.651125"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.047051"
                              y3="-0.788981"
                              z3="1.445749"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.194523"
                              y3="-0.783529"
                              z3="-0.383946"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.647281"
                              y3="-0.867794"
                              z3="3.091618"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.900103"
                              y3="-0.530345"
                              z3="2.077605"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.011586"
                              y3="3.441321"
                              z3="-0.251883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.493063"
                              y3="1.827275"
                              z3="-1.564913"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.699544"
                              y3="1.572882"
                              z3="0.553074"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.554747"
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                              x3="-5.187069"
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                              x3="-4.939873"
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                              x3="-3.434081"
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                              z3="3.100604"/>
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                              id="a32"
                              x3="-5.756902"
                              y3="-0.524551"
                              z3="2.225609"/>
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                              id="a33"
                              x3="-3.092889"
                              y3="3.416098"
                              z3="-0.305365"/>
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                              id="a34"
                              x3="-3.476253"
                              y3="1.832123"
                              z3="-1.683902"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.738294"
                              y3="1.49817"
                              z3="0.417379"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4528,.9638,-.0628;2.4158,.1385,-.0971;1.7368,-1.5547,-.5641;.5882,-1.7118,-.7661;-.4995,-1.0751,-.7908;-1.7002,-1.8254,-1.1094;-2.007,-1.6416,-2.1548;-1.5024,-2.908,-1.0232;-.5491,1.2021,-.3175;-2.7757,2.0426,-.4696;3.8373,-.0602,.1213;4.5303,.8828,.902;4.55,-1.1421,-.4146;5.8926,.7433,1.1398;3.9755,1.7224,1.3254;5.9158,-1.2737,-.1762;4.0222,-1.8771,-1.0214;6.5931,-.3373,.6025;6.4107,1.4812,1.7575;6.4572,-2.121,-.6047;7.663,-.4497,.7941;-2.835,-1.4481,-.1895;-4.1387,-1.3017,-.6727;-2.598,-1.2535,1.1773;-5.1871,-.9773,.1897;-4.3381,-1.4457,-1.7388;-3.6397,-.9211,2.0385;-1.5772,-1.3471,1.5555;-4.9399,-.7828,1.5477;-6.2019,-.8718,-.2014;-3.4341,-.7672,3.1006;-5.7569,-.5246,2.2256;-3.0929,3.4161,-.3054;-3.4763,1.8321,-1.6839;-3.7383,1.4982,.4174;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="1.464837"
                              y3="0.951228"
                              z3="-0.002046"/>
                        <atom elementType="C"
                              id="a2"
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                              z3="-0.047404"/>
                        <atom elementType="N"
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                              y3="-1.569263"
                              z3="-0.515616"/>
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                              y3="-1.71544"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.497417"
                              y3="-1.075653"
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                        <atom elementType="C"
                              id="a6"
                              x3="-1.696477"
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                              id="a7"
                              x3="-1.981756"
                              y3="-1.609106"
                              z3="-2.15004"/>
                        <atom elementType="H"
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                              x3="-1.506952"
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                              x3="-0.536889"
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                              x3="-2.766033"
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                        <atom elementType="C"
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                              x3="3.855389"
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                        <atom elementType="C"
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                              x3="4.579299"
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                              x3="-2.646984"
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                              x3="-5.205067"
                              y3="-0.960399"
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                              x3="-4.304139"
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                              x3="-3.710278"
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                              x3="-1.639556"
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                              x3="-4.994516"
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                              id="a31"
                              x3="-3.535959"
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                              id="a32"
                              x3="-5.828587"
                              y3="-0.550966"
                              z3="2.152001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.094715"
                              y3="3.407207"
                              z3="-0.162892"/>
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                              id="a34"
                              x3="-3.453959"
                              y3="1.881592"
                              z3="-1.612232"/>
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                              id="a35"
                              x3="-3.731918"
                              y3="1.454474"
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                        <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"/>
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                        <bond atomRefs2="a27 a29" order="S"/>
                        <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"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                        <bond atomRefs2="a12 a15" order="S"/>
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                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <bond atomRefs2="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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-5.942779"
                              y3="-0.56492"
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                              id="a33"
                              x3="-3.023337"
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                              z3="-0.007605"/>
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                              id="a34"
                              x3="-3.448096"
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                              id="a35"
                              x3="-3.717183"
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                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
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                        <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"/>
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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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a25"
                              x3="-5.223678"
                              y3="-0.933891"
                              z3="0.018409"/>
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                              id="a26"
                              x3="-4.241499"
                              y3="-1.298208"
                              z3="-1.870064"/>
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                              id="a27"
                              x3="-3.817341"
                              y3="-1.051841"
                              z3="1.973934"/>
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                              id="a28"
                              x3="-1.737109"
                              y3="-1.511511"
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                        <atom elementType="C"
                              id="a29"
                              x3="-5.0734"
                              y3="-0.840286"
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                              id="a30"
                              x3="-6.201362"
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                              z3="-0.440504"/>
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                              id="a31"
                              x3="-3.692132"
                              y3="-0.979829"
                              z3="3.057047"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.933333"
                              y3="-0.603765"
                              z3="2.031944"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.016245"
                              y3="3.434941"
                              z3="-0.030488"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.436085"
                              y3="1.913299"
                              z3="-1.468469"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.729645"
                              y3="1.515235"
                              z3="0.616691"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.501768"
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                              x3="-5.035042"
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                              x3="-3.603239"
                              y3="-0.974543"
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                              x3="-5.879708"
                              y3="-0.638371"
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                              id="a33"
                              x3="-3.014542"
                              y3="3.451155"
                              z3="-0.064908"/>
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                              id="a34"
                              x3="-3.446116"
                              y3="1.917104"
                              z3="-1.486621"/>
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                              id="a35"
                              x3="-3.72671"
                              y3="1.536822"
                              z3="0.602541"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.469,.9208,.0924;2.4355,.1042,.0113;1.7294,-1.5766,-.5212;.5812,-1.7071,-.7356;-.5018,-1.064,-.7365;-1.6998,-1.7779,-1.1367;-1.9675,-1.521,-2.1775;-1.5188,-2.8668,-1.1168;-.5332,1.1871,-.1315;-2.7429,2.0728,-.266;3.8669,-.082,.1681;4.6178,.9987,.6688;4.5396,-1.2683,-.1579;5.993,.8934,.8353;4.0978,1.9242,.9243;5.9186,-1.3671,.0113;3.9707,-2.1118,-.5456;6.6527,-.2919,.507;6.5561,1.7454,1.2244;6.425,-2.2998,-.25;7.7345,-.3752,.6367;-2.8626,-1.444,-.2361;-4.1422,-1.2484,-.7644;-2.6833,-1.3409,1.1492;-5.224,-.9644,.0697;-4.2926,-1.3185,-1.8458;-3.7597,-1.0521,1.9838;-1.6831,-1.4771,1.5676;-5.035,-.863,1.447;-6.2176,-.8163,-.3602;-3.6032,-.9745,3.0624;-5.8797,-.6384,2.1027;-3.0145,3.4512,-.0649;-3.4461,1.9171,-1.4866;-3.7267,1.5368,.6025;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.467079"
                              y3="0.924043"
                              z3="0.055078"/>
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                              id="a2"
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                              y3="0.106571"
                              z3="-0.010135"/>
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                              y3="-1.583936"
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                              y3="-1.723164"
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                        <atom elementType="N"
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                              x3="-0.499441"
                              y3="-1.082651"
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                        <atom elementType="C"
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                              x3="-1.696339"
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                              id="a29"
                              x3="-5.031127"
                              y3="-0.828159"
                              z3="1.4523"/>
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                              id="a30"
                              x3="-6.208064"
                              y3="-0.796645"
                              z3="-0.358785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.604742"
                              y3="-0.928423"
                              z3="3.073356"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.875579"
                              y3="-0.586815"
                              z3="2.102217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.017611"
                              y3="3.442942"
                              z3="-0.120544"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.462641"
                              y3="1.893259"
                              z3="-1.520681"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.719808"
                              y3="1.535355"
                              z3="0.575845"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4671,.924,.0551;2.4342,.1066,-.0101;1.7336,-1.5839,-.5063;.5854,-1.7232,-.7161;-.4994,-1.0827,-.7279;-1.6963,-1.8109,-1.1068;-1.9651,-1.5876,-2.155;-1.5124,-2.8979,-1.0521;-.5353,1.1812,-.1781;-2.7465,2.0628,-.3095;3.8647,-.078,.1564;4.6005,.971,.7394;4.5504,-1.2339,-.2433;5.9748,.8646,.914;4.0698,1.872,1.0537;5.9283,-1.3337,-.0662;3.9923,-2.0525,-.695;6.6477,-.29,.5117;6.5264,1.6911,1.3688;6.4456,-2.2417,-.3865;7.7286,-.374,.648;-2.8591,-1.4525,-.2159;-4.1353,-1.2529,-.7507;-2.6828,-1.3305,1.1683;-5.217,-.9476,.0761;-4.2833,-1.3375,-1.8314;-3.7589,-1.0202,1.9955;-1.6849,-1.4691,1.5916;-5.0311,-.8282,1.4523;-6.2081,-.7966,-.3588;-3.6047,-.9284,3.0734;-5.8756,-.5868,2.1022;-3.0176,3.4429,-.1205;-3.4626,1.8933,-1.5207;-3.7198,1.5354,.5758;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.434073"
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                              z3="-0.475792"/>
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                              x3="-0.495265"
                              y3="-1.101649"
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                              x3="-1.689589"
                              y3="-1.842121"
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                              y3="0.93609"
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                              x3="-5.213542"
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                              x3="-3.770891"
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                              x3="-1.696884"
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                              y3="-0.783894"
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                              id="a31"
                              x3="-3.62459"
                              y3="-0.878746"
                              z3="3.081813"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.885479"
                              y3="-0.537982"
                              z3="2.08747"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.017542"
                              y3="3.435659"
                              z3="-0.182709"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.471705"
                              y3="1.862811"
                              z3="-1.553564"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.71435"
                              y3="1.540044"
                              z3="0.550574"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4662,.9259,.0353;2.4341,.1081,-.0179;1.7398,-1.591,-.4758;.5915,-1.7393,-.6812;-.4953,-1.1016,-.7032;-1.6896,-1.8421,-1.0675;-1.9537,-1.6509,-2.1232;-1.5039,-2.9267,-.979;-.536,1.1736,-.2108;-2.7474,2.0525,-.3503;3.8647,-.0738,.1494;4.5876,.9361,.8113;4.5619,-1.1918,-.3302;5.9622,.829,.9842;4.0472,1.8063,1.1891;5.94,-1.2923,-.1548;4.0123,-1.9801,-.8425;6.6471,-.2872,.5017;6.5046,1.6241,1.5019;6.467,-2.1695,-.5386;7.7281,-.3717,.6371;-2.8569,-1.4602,-.1928;-4.1274,-1.2602,-.7408;-2.6906,-1.3171,1.1908;-5.2135,-.9347,.0726;-4.2674,-1.3612,-1.8211;-3.7709,-.9866,2.0043;-1.6969,-1.4555,1.6239;-5.0377,-.7951,1.4481;-6.2,-.7839,-.3725;-3.6246,-.8787,3.0818;-5.8855,-.538,2.0875;-3.0175,3.4357,-.1827;-3.4717,1.8628,-1.5536;-3.7144,1.54,.5506;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.464859"
                              y3="0.929729"
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                        <atom elementType="C"
                              id="a2"
                              x3="2.432918"
                              y3="0.11203"
                              z3="-0.015578"/>
                        <atom elementType="N"
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                              x3="1.742682"
                              y3="-1.584576"
                              z3="-0.480434"/>
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                              id="a4"
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                              y3="-1.734463"
                              z3="-0.687006"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.493092"
                              y3="-1.098107"
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                        <atom elementType="C"
                              id="a6"
                              x3="-1.685993"
                              y3="-1.840359"
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                        <atom elementType="H"
                              id="a8"
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                        <atom elementType="Ag"
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                              x3="-0.537347"
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                              z3="-0.210015"/>
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                              z3="-0.329736"/>
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                        <atom elementType="C"
                              id="a12"
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                        <atom elementType="C"
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                              id="a25"
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                              y3="-0.801122"
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                              y3="-0.765733"
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                              x3="-3.630588"
                              y3="-0.907613"
                              z3="3.078116"/>
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                              x3="-5.886518"
                              y3="-0.546391"
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                              x3="-3.020716"
                              y3="3.433947"
                              z3="-0.14573"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.484525"
                              y3="1.87483"
                              z3="-1.52883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.709063"
                              y3="1.530163"
                              z3="0.574057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4649,.9297,.0383;2.4329,.112,-.0156;1.7427,-1.5846,-.4804;.5946,-1.7345,-.687;-.4931,-1.0981,-.7069;-1.686,-1.8404,-1.0731;-1.9491,-1.6503,-2.1292;-1.4984,-2.9244,-.9835;-.5373,1.1758,-.21;-2.7504,2.0529,-.3297;3.8638,-.0696,.15;4.5941,.9547,.7807;4.5531,-1.2048,-.2995;5.9686,.8444,.953;4.0598,1.8386,1.1347;5.9309,-1.3085,-.1248;3.9971,-2.0042,-.7874;6.6456,-.2891,.5008;6.5171,1.6507,1.4465;6.4518,-2.1995,-.4844;7.7264,-.3761,.6362;-2.8547,-1.4605,-.1995;-4.1222,-1.2486,-.7498;-2.6923,-1.3317,1.1859;-5.2096,-.926,.0631;-4.2591,-1.3384,-1.8315;-3.7737,-1.0041,1.9991;-1.7008,-1.479,1.621;-5.0378,-.8011,1.4406;-6.1938,-.7657,-.3836;-3.6306,-.9076,3.0781;-5.8865,-.5464,2.0797;-3.0207,3.4339,-.1457;-3.4845,1.8748,-1.5288;-3.7091,1.5302,.5741;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.465288"
                              y3="0.92902"
                              z3="0.03789"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.433338"
                              y3="0.111273"
                              z3="-0.015881"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.743012"
                              y3="-1.586443"
                              z3="-0.475138"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.594803"
                              y3="-1.737028"
                              z3="-0.680811"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.492932"
                              y3="-1.100766"
                              z3="-0.70161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.685729"
                              y3="-1.843582"
                              z3="-1.066964"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.947911"
                              y3="-1.655974"
                              z3="-2.123775"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.498493"
                              y3="-2.927513"
                              z3="-0.974678"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.536998"
                              y3="1.174498"
                              z3="-0.209863"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.749248"
                              y3="2.052698"
                              z3="-0.337308"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.864248"
                              y3="-0.069952"
                              z3="0.149395"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.592271"
                              y3="0.947722"
                              z3="0.793385"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.555993"
                              y3="-1.198021"
                              z3="-0.314225"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.966942"
                              y3="0.837953"
                              z3="0.964844"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.055996"
                              y3="1.825872"
                              z3="1.158451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.933967"
                              y3="-1.30115"
                              z3="-0.140399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.001775"
                              y3="-1.992168"
                              z3="-0.812603"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.646302"
                              y3="-0.288433"
                              z3="0.498549"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.513578"
                              y3="1.63893"
                              z3="1.468789"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.456857"
                              y3="-2.186331"
                              z3="-0.511282"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.727211"
                              y3="-0.374995"
                              z3="0.63319"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.855219"
                              y3="-1.461352"
                              z3="-0.195415"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.122508"
                              y3="-1.252291"
                              z3="-0.747378"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.693887"
                              y3="-1.32748"
                              z3="1.189645"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.210649"
                              y3="-0.927461"
                              z3="0.063667"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.258528"
                              y3="-1.346063"
                              z3="-1.82883"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.77607"
                              y3="-0.997634"
                              z3="2.00092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.70258"
                              y3="-1.472821"
                              z3="1.625908"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.039837"
                              y3="-0.79745"
                              z3="1.440756"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.194675"
                              y3="-0.769463"
                              z3="-0.384382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.63374"
                              y3="-0.897183"
                              z3="3.079652"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.889186"
                              y3="-0.540932"
                              z3="2.078357"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.01924"
                              y3="3.434376"
                              z3="-0.15801"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.479545"
                              y3="1.871763"
                              z3="-1.538306"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.711213"
                              y3="1.533023"
                              z3="0.564741"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4653,.929,.0379;2.4333,.1113,-.0159;1.743,-1.5864,-.4751;.5948,-1.737,-.6808;-.4929,-1.1008,-.7016;-1.6857,-1.8436,-1.067;-1.9479,-1.656,-2.1238;-1.4985,-2.9275,-.9747;-.537,1.1745,-.2099;-2.7492,2.0527,-.3373;3.8642,-.07,.1494;4.5923,.9477,.7934;4.556,-1.198,-.3142;5.9669,.838,.9648;4.056,1.8259,1.1585;5.934,-1.3012,-.1404;4.0018,-1.9922,-.8126;6.6463,-.2884,.4985;6.5136,1.6389,1.4688;6.4569,-2.1863,-.5113;7.7272,-.375,.6332;-2.8552,-1.4614,-.1954;-4.1225,-1.2523,-.7474;-2.6939,-1.3275,1.1896;-5.2106,-.9275,.0637;-4.2585,-1.3461,-1.8288;-3.7761,-.9976,2.0009;-1.7026,-1.4728,1.6259;-5.0398,-.7974,1.4408;-6.1947,-.7695,-.3844;-3.6337,-.8972,3.0797;-5.8892,-.5409,2.0784;-3.0192,3.4344,-.158;-3.4795,1.8718,-1.5383;-3.7112,1.533,.5647;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440801549123</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442265242693</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442333871740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442393100233</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442265779701</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442350296984</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442388975215</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442395385870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442352309577</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442390645639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442387402880</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426624978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442435755900</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442444820554</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442443937405</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">-0.061524 -0.064606 -0.060883 0.101858 -0.103784 0.036258 0.028163 0.038880 -0.382478 0.532431 -0.029767 -0.010713 -0.012869 -0.035395 0.036992 -0.033628 0.033044 -0.035503 0.031449 0.031171 0.030010 -0.038697 -0.038344 -0.012520 -0.034896 0.031684 -0.028307 0.045301 -0.039972 0.034023 0.036265 0.034007 -0.025583 -0.020083 -0.011982</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">6.1784 6.0031 7.1561 6.8947 7.3505 5.7326 0.9676 0.9447 18.8972 14.9357 5.9897 6.0069 5.9939 6.0212 0.9839 6.0148 0.9823 6.0126 0.9862 0.9864 0.9861 6.1434 6.0397 6.0114 6.0218 0.9892 6.0212 0.9628 6.0241 0.9782 0.9735 0.9759 0.9533 0.9509 0.9304</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">-0.1784 -0.0031 -0.1561 0.1053 -0.3505 0.2674 0.0324 0.0553 0.1028 0.0643 0.0103 -0.0069 0.0061 -0.0212 0.0161 -0.0148 0.0177 -0.0126 0.0138 0.0136 0.0139 -0.1434 -0.0397 -0.0114 -0.0218 0.0108 -0.0212 0.0372 -0.0241 0.0218 0.0265 0.0241 0.0467 0.0491 0.0696</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5486 3.9231 2.9105 3.4420 2.9839 3.8164 0.9874 0.9998 1.9106 3.5268 3.8744 3.8773 3.8528 3.8505 0.9916 3.8493 1.0083 3.8394 0.9811 0.9812 0.9811 3.9239 3.8651 3.8678 3.8523 0.9926 3.8504 0.9991 3.8307 0.9813 0.9814 0.9815 0.9681 0.9760 0.9855</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5486 3.9231 2.9105 3.4420 2.9839 3.8164 0.9874 0.9998 1.9106 3.5268 3.8744 3.8773 3.8528 3.8505 0.9916 3.8493 1.0083 3.8394 0.9811 0.9812 0.9811 3.9239 3.8651 3.8678 3.8523 0.9926 3.8504 0.9991 3.8307 0.9813 0.9814 0.9815 0.9681 0.9760 0.9855</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="40">2.2850 0.1334 0.1072 0.8048 0.4814 1.0153 1.8774 0.2966 1.3300 0.9503 0.2817 0.9343 0.9238 1.0107 0.5891 0.9522 0.9572 0.9509 1.3844 1.3684 1.3965 0.9914 1.3866 0.9803 1.3801 0.9850 1.3894 0.9848 0.9873 1.4006 1.3814 1.3823 0.9872 1.3994 0.9848 1.3924 0.9871 1.3688 0.9887 0.9891</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 0 2 0 3 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">-0.178364 -0.003106 -0.156063 0.105321 -0.350450 0.267415 0.032443 0.055297 0.102764 0.064337 0.010257 -0.006884 0.006122 -0.021152 0.016052 -0.014771 0.017717 -0.012639 0.013838 0.013591 0.013912 -0.143364 -0.039725 -0.011359 -0.021755 0.010756 -0.021191 0.037200 -0.024111 0.021805 0.026537 0.024123 0.046720 0.049079 0.069648</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="94">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="94">36.84 47.74 69.73 82.21 85.35 99.88 118.54 147.92 186.82 200.14 221.85 248.32 262.58 295.39 331.97 354.51 369.53 399.12 412.44 412.73 430.47 485.36 506.29 547.95 564.86 603.84 609.56 629.05 630.78 697.62 705.34 711.65 755.96 773.71 810.26 835.71 840.85 846.63 908.86 928.14 954.39 971.88 984.66 989.35 1004.41 1008.07 1019.66 1020.25 1051.81 1054.96 1056.45 1095.30 1096.84 1100.05 1115.03 1155.24 1156.54 1174.93 1176.92 1202.28 1226.92 1228.55 1306.94 1310.85 1338.56 1345.60 1395.22 1405.18 1446.32 1477.98 1486.33 1526.14 1532.78 1659.56 1669.19 1683.93 1688.85 1863.20 2007.78 2534.30 2551.86 2558.70 3091.51 3156.62 3248.50 3257.72 3261.83 3267.15 3269.67 3277.51 3277.97 3285.54 3285.63 3302.41</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="94">0.001284 0.001435 0.003302 0.002068 0.000184 0.002418 0.000183 0.001296 0.001121 0.002787 0.000435 0.001965 0.001172 0.003056 0.000588 0.000892 0.001547 0.001287 0.000032 0.000190 0.001992 0.000543 0.002574 0.000653 0.000253 0.000601 0.000827 0.000176 0.000178 0.003238 0.010478 0.011509 0.001966 0.001374 0.000631 0.000014 0.001100 0.000042 0.000159 0.000242 0.000519 0.007546 0.000024 0.000203 0.000010 0.000017 0.000096 0.000160 0.002510 0.000484 0.000285 0.000686 0.000488 0.000507 0.000381 0.000003 0.000003 0.000348 0.000119 0.000787 0.000622 0.000049 0.000298 0.000390 0.006877 0.006916 0.000128 0.000098 0.000283 0.000208 0.000526 0.001368 0.000408 0.000223 0.000012 0.000661 0.000134 0.008534 0.000870 0.001107 0.000120 0.000173 0.000950 0.000150 0.000060 0.000019 0.000004 0.000141 0.000068 0.000153 0.000284 0.000193 0.000110 0.000019</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="94">-0.001310 0.021813 -0.028396 -0.000870 -0.009863 -0.036560 -0.011177 -0.045468 0.033311 0.024370 0.038383 -0.001022 -0.011085 -0.004110 0.006649 -0.014990 0.046741 0.002909 -0.010813 -0.002381 0.007770 -0.034413 0.008480 -0.006303 -0.008674 -0.006524 -0.031678 0.028743 0.038851 -0.021257 -0.009321 -0.000863 -0.018630 -0.043353 -0.004587 -0.008045 -0.034109 0.001108 -0.002705 0.008562 0.052744 0.014178 -0.008725 0.006605 0.021650 0.026639 -0.004544 0.012708 -0.023742 -0.031353 -0.000116 0.027359 0.021705 -0.008189 -0.002537 -0.004831 -0.001415 0.011851 0.006188 -0.003341 0.038475 0.018873 0.012465 -0.020134 -0.008156 0.008429 0.041983 -0.028282 -0.003452 -0.007120 -0.019769 0.014538 -0.002452 0.009754 0.012336 -0.008565 0.008514 0.021340 -0.001531 -0.023956 0.015841 -0.005688 -0.011856 0.001727 -0.005240 -0.010656 0.006093 -0.004480 -0.031632 0.047089 0.057705 0.083887 -0.010550 -0.091162 -0.055510 -0.010846 -0.041759 -0.009760 -0.011265 0.009737 -0.021459 0.028612 -0.018337 -0.016905 -0.003053 -0.003487 0.000932 0.000789 -0.028638 -0.016333 0.003656 -0.004724 -0.001475 -0.004175 -0.010104 -0.002721 0.007050 -0.004618 -0.009978 0.010992 -0.021703 -0.006829 0.001165 -0.079625 0.034163 -0.006224 -0.004887 0.000183 0.000158 0.013306 -0.004867 -0.001399 -0.002596 -0.000677 0.001809 0.002825 -0.001905 -0.002406 -0.009457 -0.002498 -0.000753 -0.011289 -0.005296 0.002149 0.037543 0.032422 0.007016 -0.020974 0.003883 0.005401 0.015160 -0.007023 0.002449 0.010916 -0.019243 -0.014024 -0.012806 -0.011117 -0.014162 -0.009613 0.019990 -0.003873 0.003653 0.009682 -0.016552 0.001376 0.001054 0.000683 -0.001483 -0.000550 0.000355 0.018302 0.003288 0.001433 0.008498 0.006839 0.000254 0.018969 0.019854 0.005775 0.022985 0.007879 0.005614 -0.006035 -0.000272 -0.003546 0.004788 -0.012867 -0.010483 0.019226 0.001577 -0.004243 0.070770 0.042706 0.006711 -0.079418 -0.024419 -0.003576 -0.010850 0.002960 0.001312 -0.009778 -0.000062 0.001419 -0.011843 0.008138 0.008767 -0.002739 -0.010535 -0.009484 -0.012448 -0.003094 -0.019002 0.036719 0.000627 0.004371 -0.015911 0.006202 0.010774 -0.009285 0.010840 0.004388 -0.000547 0.002456 -0.002361 0.025577 0.000961 0.002529 0.010327 -0.002892 -0.004320 -0.053761 0.075052 0.003334 -0.027767 -0.009257 -0.003637 -0.021750 0.024943 -0.003381 0.003516 0.010300 0.001421 0.005196 0.006280 0.010299 0.017990 0.016993 0.018385 -0.001912 -0.007675 0.009375 -0.002003 0.001988 0.007219 -0.004259 0.000769 0.000137 0.001283 0.001193 0.001046 -0.000560 -0.009489 -0.007113 0.000559 -0.001453 -0.008086 -0.010507 0.000566 -0.006474 0.015638 -0.005756 -0.002415 -0.012403 -0.003947 -0.004848 -0.007940 0.000877 0.006814 -0.003269 0.001473 0.002540</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <array dataType="xsd:double" dictRef="cc:frequency" size="97">18.18 43.34 44.73 63.11 76.01 92.02 96.12 112.48 118.62 139.87 152.73 196.42 204.80 210.59 255.32 264.13 321.70 379.37 393.19 408.19 410.19 417.85 419.46 428.45 489.58 512.88 554.36 576.19 596.61 609.63 630.04 631.63 699.45 717.52 725.57 765.31 792.87 812.08 840.93 864.91 873.68 929.31 953.60 972.23 993.84 1008.20 1009.81 1017.58 1018.88 1025.85 1028.56 1059.69 1061.53 1067.01 1105.93 1106.59 1109.28 1125.77 1167.97 1169.80 1186.88 1188.19 1224.67 1234.55 1239.21 1319.73 1321.46 1362.17 1390.92 1397.06 1407.22 1454.52 1483.44 1491.64 1529.89 1538.03 1654.76 1667.23 1686.06 1691.49 1946.78 2018.53 2464.68 2481.71 2491.38 3032.77 3089.47 3193.23 3199.07 3205.10 3208.64 3213.33 3220.79 3221.03 3228.92 3228.97 3260.53</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="97">0.001427 0.004396 0.000324 0.001047 0.000956 0.002610 0.000198 0.001014 0.000562 0.000528 0.001186 0.001532 0.001951 0.001661 0.001054 0.002266 0.002968 0.003949 0.001088 0.000041 0.000874 0.000001 0.000123 0.000828 0.000296 0.002464 0.000116 0.000577 0.001197 0.000262 0.000300 0.000056 0.017260 0.003031 0.005772 0.001335 0.001914 0.000254 0.000877 0.000003 0.000028 0.000153 0.000202 0.000294 0.007462 0.000003 0.000296 0.000011 0.000135 0.000009 0.000016 0.000268 0.001637 0.001110 0.000875 0.000366 0.000515 0.000329 0.000008 0.000001 0.000458 0.000045 0.000306 0.000398 0.000178 0.000183 0.000447 0.000664 0.002411 0.011061 0.000208 0.000410 0.000223 0.000592 0.001561 0.000409 0.000281 0.000011 0.000806 0.000121 0.005526 0.003789 0.001330 0.000132 0.000194 0.001049 0.000165 0.000061 0.000026 0.000004 0.000189 0.000082 0.000383 0.000126 0.000158 0.000107 0.000034</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="97">-0.005400 -0.007387 0.036647 -0.001671 -0.001526 0.066261 0.002031 -0.014427 0.010591 -0.001087 -0.016049 0.028067 -0.006473 -0.029676 0.005815 0.019649 0.045868 -0.010944 0.014017 -0.000440 -0.000969 -0.017253 0.022216 0.014913 -0.006187 0.022290 -0.005168 -0.003069 0.022767 -0.000828 -0.033743 0.001141 -0.006805 -0.005004 -0.008630 0.037849 -0.025215 -0.032549 0.016002 0.024714 0.027991 0.016322 -0.032076 -0.002342 -0.004426 -0.046654 0.000538 -0.009416 0.007428 0.051697 0.015510 -0.051085 -0.035953 -0.006856 -0.019800 -0.018395 -0.018908 -0.003633 0.005248 0.000447 -0.015882 -0.021159 0.013205 -0.000189 0.001071 -0.000003 0.009193 0.004260 -0.004563 0.006099 0.027854 0.003842 -0.012362 -0.008700 0.008220 0.039867 -0.029452 -0.002655 0.002013 0.006768 -0.008108 -0.007468 0.021269 0.008278 -0.005414 -0.005763 0.033687 -0.002721 0.015970 0.000089 0.009883 0.013940 0.002820 -0.003722 -0.006480 -0.000454 0.110605 0.066655 0.024164 -0.010533 -0.018760 0.050677 -0.041983 -0.063307 0.001332 0.014259 -0.030396 0.014416 0.003741 0.014882 -0.040969 0.010912 0.011095 0.003505 -0.024697 -0.016239 0.001842 -0.001532 -0.000249 0.000560 -0.000402 0.001676 -0.005026 0.010372 0.003044 -0.005978 0.002897 0.004805 -0.013054 0.016879 0.003018 -0.000523 0.079591 -0.033196 0.005020 0.001378 0.000322 -0.000816 -0.016241 0.005338 0.002007 0.002918 0.001321 0.000728 0.010402 0.004929 -0.001664 0.001324 0.000806 -0.002562 -0.002486 0.002013 0.002475 0.012278 -0.007917 -0.007395 -0.038131 -0.011749 -0.006717 -0.018731 -0.026735 -0.006681 -0.008268 0.024977 0.013507 0.016336 0.001389 0.009835 0.011222 -0.019187 0.004611 -0.004202 -0.009748 0.014708 -0.002774 -0.000154 -0.000308 0.000720 0.000327 -0.000705 -0.020772 -0.004584 -0.002312 0.004046 0.005364 0.000285 -0.007768 -0.014509 -0.005951 0.018479 0.005811 0.004756 0.010741 0.003829 0.006901 -0.008426 0.004328 0.009647 0.020042 -0.000872 -0.006683 -0.025249 0.004437 0.002578 0.040754 0.026394 0.007318 -0.096114 -0.040751 -0.012739 -0.008670 -0.010173 -0.005430 0.015709 -0.006309 -0.011092 -0.003313 -0.013533 -0.005328 0.014771 0.001572 0.019273 0.039193 -0.000091 0.004983 0.014862 -0.005602 -0.012515 -0.011178 0.012192 0.002706 0.000395 -0.002337 0.002356 0.028231 -0.000242 0.003017 -0.009568 0.002779 0.004695 0.031373 -0.065946 -0.013875 0.053661 -0.030006 -0.003030 0.022568 -0.028597 0.001802 -0.008683 -0.007074 -0.002542 -0.005524 -0.005691 -0.011447 -0.019640 -0.015279 -0.020730 -0.001481 -0.009579 0.008458 0.001976 -0.001363 -0.007453 0.004863 -0.001362 0.000039 -0.001183 -0.001256 -0.001146 0.001081 0.012858 0.004704 0.000156 0.000748 0.009051 0.018542 -0.006228 0.000458 -0.009642 0.000280 -0.005706 0.011307 0.001349 -0.005370 0.007775 0.005128 0.004538 -0.005764 0.001070 0.000090</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
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                             rows="98">-0.005300 0.003183 -0.005909 -0.006934 -0.006250 0.037884 0.001034 -0.002406 0.066380 0.002342 -0.015901 -0.002164 -0.003377 -0.017835 0.029111 -0.004820 -0.023845 0.004148 -0.004483 -0.031312 0.009384 0.022817 0.033810 -0.008778 -0.019051 0.027434 0.011986 -0.003611 0.016403 -0.006734 -0.010473 0.022100 -0.004966 -0.031672 -0.004951 -0.006368 0.001295 -0.001829 0.038256 -0.028592 -0.034113 0.018497 0.022023 0.025519 0.011274 0.037751 0.002872 0.005379 -0.041539 0.000996 -0.009073 0.007370 0.052274 0.016183 -0.043336 -0.028632 -0.005665 -0.018525 -0.017568 -0.018002 -0.021811 -0.022784 0.013572 -0.020411 -0.001703 -0.006227 -0.005008 0.002092 -0.000217 0.003509 0.004567 -0.005772 -0.012173 -0.029478 -0.004894 -0.014020 -0.007789 0.008392 0.040580 -0.028430 -0.002674 -0.002536 -0.009763 0.007616 -0.007301 0.019723 0.008193 -0.007208 -0.007569 0.031280 -0.002093 0.018134 0.000697 0.009534 0.014275 0.001078 -0.004470 -0.007577 0.001217 0.109272 0.066520 0.022351 -0.016001 -0.026528 0.046480 -0.044520 -0.065124 0.003885 0.014132 -0.027510 0.013488 0.000387 0.021073 -0.039950 0.012143 0.012428 0.002108 -0.025549 -0.016385 0.002787 -0.003510 -0.000148 0.000584 -0.000948 0.001271 -0.005016 0.010779 0.002828 -0.006223 0.004222 0.006745 -0.012175 0.016710 0.003265 -0.000737 0.080052 -0.032623 0.005147 0.003780 0.000431 -0.000549 -0.016172 0.005485 0.001786 0.002879 0.001304 0.000863 0.010282 0.004904 -0.001912 0.002553 0.000775 -0.002214 -0.002681 0.002140 0.002412 0.012734 -0.007793 -0.006693 -0.036948 -0.011479 -0.006344 -0.020256 -0.027781 -0.006058 -0.008367 0.024551 0.015161 0.015630 0.002382 0.007946 0.011933 -0.018358 0.005453 -0.003622 -0.009947 0.015156 -0.002419 -0.000287 -0.000304 0.000596 0.000336 -0.000722 -0.020015 -0.004033 -0.001923 0.005018 0.005662 0.000192 -0.009512 -0.015509 -0.005458 0.017825 0.006129 0.004564 0.010695 0.003472 0.006541 -0.001450 0.005072 0.006788 0.020579 -0.002927 -0.009487 -0.022863 0.006075 0.002784 0.072196 0.040136 0.009987 -0.076629 -0.030477 -0.007969 -0.000590 -0.006577 -0.003831 0.015150 -0.006770 -0.009915 -0.003351 -0.012809 -0.007182 0.014268 0.002123 0.019367 0.038476 -0.000248 0.005022 0.014699 -0.006197 -0.012030 -0.010817 0.011572 0.003505 0.000741 -0.002623 0.002361 0.027643 -0.000088 0.003002 -0.009280 0.003029 0.004443 0.034379 -0.067597 -0.010495 0.051738 -0.027199 -0.000732 0.022300 -0.029029 0.002481 -0.008659 -0.006342 -0.002732 -0.006511 -0.006450 -0.011023 -0.019559 -0.016744 -0.020002 -0.001373 -0.008962 0.009298 0.002209 -0.001533 -0.007224 0.004698 -0.001176 -0.000066 -0.001186 -0.001239 -0.001086 0.000819 0.012057 0.006137 -0.000208 0.001041 0.008890 0.019692 -0.005879 0.000605 -0.007236 -0.000309 -0.006001 0.009740 0.000213 -0.005933 0.009206 0.005064 0.004621 -0.005138 0.001145 0.001035</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.465192"
                        y3="0.92937"
                        z3="0.036542"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.433193"
                        y3="0.111516"
                        z3="-0.016735"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.743056"
                        y3="-1.586414"
                        z3="-0.474918"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.594856"
                        y3="-1.737203"
                        z3="-0.680582"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.492856"
                        y3="-1.100908"
                        z3="-0.701878"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.685711"
                        y3="-1.843935"
                        z3="-1.066601"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.948172"
                        y3="-1.656737"
                        z3="-2.123415"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.498383"
                        y3="-2.927819"
                        z3="-0.973965"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.537096"
                        y3="1.17458"
                        z3="-0.211417"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.749445"
                        y3="2.052493"
                        z3="-0.339228"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.864021"
                        y3="-0.069812"
                        z3="0.149124"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.591582"
                        y3="0.946532"
                        z3="0.795704"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.556115"
                        y3="-1.196764"
                        z3="-0.316688"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.966181"
                        y3="0.836516"
                        z3="0.967626"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.05502"
                        y3="1.823805"
                        z3="1.162454"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.93401"
                        y3="-1.300133"
                        z3="-0.142409"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.00221"
                        y3="-1.989833"
                        z3="-0.817142"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.645891"
                        y3="-0.288766"
                        z3="0.499187"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.512481"
                        y3="1.636418"
                        z3="1.47364"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.457201"
                        y3="-2.184402"
                        z3="-0.515038"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.726739"
                        y3="-0.375515"
                        z3="0.6342"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.85501"
                        y3="-1.461425"
                        z3="-0.194903"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.122497"
                        y3="-1.252863"
                        z3="-0.746608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.693281"
                        y3="-1.326718"
                        z3="1.190028"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.210432"
                        y3="-0.927696"
                        z3="0.064577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.258836"
                        y3="-1.347294"
                        z3="-1.827962"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.77526"
                        y3="-0.996524"
                        z3="2.001436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.701832"
                        y3="-1.471691"
                        z3="1.626087"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.039219"
                        y3="-0.796836"
                        z3="1.441538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.194617"
                        y3="-0.770096"
                        z3="-0.383265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.632613"
                        y3="-0.895418"
                        z3="3.080065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.888409"
                        y3="-0.540045"
                        z3="2.079241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.019515"
                        y3="3.434299"
                        z3="-0.161032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.480033"
                        y3="1.870467"
                        z3="-1.539886"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.711136"
                        y3="1.533501"
                        z3="0.563505"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 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/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4652,.9294,.0365;2.4332,.1115,-.0167;1.7431,-1.5864,-.4749;.5949,-1.7372,-.6806;-.4929,-1.1009,-.7019;-1.6857,-1.8439,-1.0666;-1.9482,-1.6567,-2.1234;-1.4984,-2.9278,-.974;-.5371,1.1746,-.2114;-2.7494,2.0525,-.3392;3.864,-.0698,.1491;4.5916,.9465,.7957;4.5561,-1.1968,-.3167;5.9662,.8365,.9676;4.055,1.8238,1.1625;5.934,-1.3001,-.1424;4.0022,-1.9898,-.8171;6.6459,-.2888,.4992;6.5125,1.6364,1.4736;6.4572,-2.1844,-.515;7.7267,-.3755,.6342;-2.855,-1.4614,-.1949;-4.1225,-1.2529,-.7466;-2.6933,-1.3267,1.19;-5.2104,-.9277,.0646;-4.2588,-1.3473,-1.828;-3.7753,-.9965,2.0014;-1.7018,-1.4717,1.6261;-5.0392,-.7968,1.4415;-6.1946,-.7701,-.3833;-3.6326,-.8954,3.0801;-5.8884,-.54,2.0792;-3.0195,3.4343,-.161;-3.48,1.8705,-1.5399;-3.7111,1.5335,.5635;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1231.39521382</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1682.21627209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2913.61148590</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5084.39589257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2170.78440667</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.45849018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1132.06327636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08774416</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999998841878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999998841878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999997683756</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.550405633389</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.613332256054</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.163737889443</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045587734</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.16193356</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.16098935</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">0.02510887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01662153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06247794</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.16098935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06247794</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.22346729</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21733426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046059035</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045916491</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046010155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046191392</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046152973</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046085669</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046051584</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046008051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046073161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046035467</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.16097917</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.16003496</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">0.02947459</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06683010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046055700</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046064306</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046071296</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">-2102.1304 -394.4724 -392.9588 -392.6196 -279.7606 -279.2808 -279.1506 -279.1279 -279.1119 -279.0968 -279.0040 -278.7023 -278.3308 -278.2537 -278.2420 -278.2268 -278.2261 -278.1389 -278.0266 -181.3039 -130.6829 -130.6783 -130.6282 -103.0117 -64.4878 -64.2301 -64.1895 -30.3688 -25.9345 -24.3540 -23.5473 -21.9975 -21.3429 -21.2036 -20.3401 -19.7941 -19.5178 -19.1738 -17.3953 -16.9300 -16.7022 -16.5015 -15.4371 -14.9239 -14.7275 -14.1181 -13.7075 -13.3453 -13.0341 -12.9682 -12.7962 -12.2828 -12.2316 -12.1566 -12.0408 -11.9497 -11.7934 -11.5821 -11.4200 -11.1914 -10.6367 -10.3066 -10.1784 -10.1313 -10.0502 -9.9210 -9.7654 -9.6205 -9.3778 -9.3040 -8.6684 -8.6342 -8.1669 -7.7774 -7.6675 -6.9037 -6.7442 -6.6681 -6.4144 -5.9679 -1.3364 -0.8683 -0.6715 -0.5324 0.0879 0.1454 0.3051 0.3932 0.6925 1.4129 1.6141 2.0200 2.0209 2.4047 2.5814 2.8064 2.9730 3.2010 3.3390 3.5682 3.5789 3.9253 4.0995 4.2125 4.2783 4.5716 4.8630 5.1370 5.1970 5.4635 5.8179 6.2763 7.4995 7.6239 7.7169 7.8543 8.0850 8.2672 8.2947 8.4773 8.5950 8.8636 8.9525 9.0627 9.1972 9.6091 9.7733 10.3501 10.7319 11.0788 11.2774 11.4618 11.6449 11.8105 12.0129 12.0159 12.1066 12.2788 12.5756 12.7701 13.0280 13.1712 13.3512 13.4504 13.5365 13.5838 13.8215 14.0697 14.2679 14.3335 14.4709 14.7419 14.8750 15.4101 15.5862 15.6931 15.8428 15.9977 16.2096 16.4795 16.5570 16.6068 17.0228 17.1886 17.2889 17.3538 17.5805 17.7450 18.0026 18.0653 18.3382 18.4002 18.5552 18.6641 18.7129 18.9056 19.2196 19.3023 19.4240 19.4409 19.6860 19.8576 19.9993 20.0435 20.2555 20.2694 20.4287 20.8314 20.8920 21.0624 21.2311 21.2465 21.5623 22.3232 22.3825 22.6298 22.7302 22.7803 23.2181 23.5107 23.9453 24.0125 24.8370 24.9796 25.2576 25.8934 25.9327 26.0834 26.5283 27.0999 27.3460 27.7703 28.0282 28.4802 29.2311 30.0361 30.1363 30.5348 30.7020 31.2841 32.3290 32.5140 32.6227 32.9750 33.6701 33.7290 33.9776 34.3302 34.6010 34.7065 34.8306 35.1028 35.1847 35.4721 35.6783 35.9558 36.2550 36.4993 36.8279 37.3338 37.7998 38.4162 39.3202 40.2920 41.2446 41.4450 41.9669 42.1987 43.8376 43.9883 45.0446 45.1375 45.4956 45.7178 45.9199 46.0193 46.0631 46.1493 46.8873 47.0567 47.1480 47.4919 47.7157 47.7613 47.8653 47.9029 47.9555 48.0482 48.3375 48.4605 48.4859 48.7846 48.9559 49.2123 49.4878 49.7710 50.4776 50.8335 50.9885 51.1549 51.6957 52.1582 52.2723 52.7325 53.0543 53.1075 53.5194 53.7556 53.8655 54.0129 54.6140 54.7165 54.8777 55.0008 55.6335 55.9319 56.6769 57.0284 57.1542 57.5045 57.8647 58.2837 58.6438 59.1671 59.2550 59.6167 59.9767 60.4836 60.6013 60.9810 61.4245 61.7657 61.8728 62.4527 62.5528 62.9874 63.3800 63.5320 63.5875 63.8528 64.0076 64.3829 64.6074 64.7169 66.0812 66.2884 67.1300 67.4875 68.4021 68.7207 69.1112 69.7174 70.1972 70.7333 70.9083 70.9546 70.9929 71.1052 71.2872 71.4309 72.0118 72.0788 72.3839 72.7014 72.8096 73.4167 73.8522 74.2685 74.5106 75.0401 75.0821 75.4053 76.7853 77.4265 77.8900 78.4036 78.5634 79.0643 79.5203 79.9322 80.6869 81.6038 83.1263 83.7943 84.8891 85.3975 85.9983 86.3750 86.8929 88.5197 90.6362 94.4528 98.8616 100.1955 100.8737 1470.2218</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">-0.202165 0.012178 -0.152042 0.128381 -0.350782 0.264650 0.035202 0.057814 0.098368 0.059112 0.000139 -0.018866 -0.001733 -0.022519 0.020726 -0.013649 0.023553 -0.014608 0.015999 0.015261 0.016013 -0.150017 -0.042159 -0.013977 -0.023207 0.014506 -0.022880 0.043011 -0.026846 0.025966 0.031075 0.028418 0.046299 0.048778 0.070000</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">-0.076355 -0.066163 -0.053451 0.117488 -0.095321 0.034811 0.030281 0.040907 -0.394994 0.530419 -0.032862 -0.010458 -0.017322 -0.037085 0.038533 -0.035400 0.032742 -0.037613 0.032716 0.032073 0.030990 -0.041337 -0.039196 -0.013439 -0.035437 0.033116 -0.028559 0.047881 -0.040092 0.035991 0.038442 0.036004 -0.025918 -0.020362 -0.011031</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">6.2022 5.9878 7.1520 6.8716 7.3508 5.7354 0.9648 0.9422 18.9016 14.9409 5.9999 6.0189 6.0017 6.0225 0.9793 6.0136 0.9764 6.0146 0.9840 0.9847 0.9840 6.1500 6.0422 6.0140 6.0232 0.9855 6.0229 0.9570 6.0268 0.9740 0.9689 0.9716 0.9537 0.9512 0.9300</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">-0.2022 0.0122 -0.1520 0.1284 -0.3508 0.2646 0.0352 0.0578 0.0984 0.0591 0.0001 -0.0189 -0.0017 -0.0225 0.0207 -0.0136 0.0236 -0.0146 0.0160 0.0153 0.0160 -0.1500 -0.0422 -0.0140 -0.0232 0.0145 -0.0229 0.0430 -0.0268 0.0260 0.0311 0.0284 0.0463 0.0488 0.0700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5621 3.9210 2.9247 3.4881 2.9962 3.8150 0.9871 0.9979 1.9461 3.5266 3.8797 3.8770 3.8388 3.8497 0.9914 3.8394 1.0131 3.8366 0.9810 0.9812 0.9809 3.9216 3.8649 3.8665 3.8524 0.9924 3.8525 0.9978 3.8317 0.9811 0.9812 0.9814 0.9674 0.9759 0.9852</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5621 3.9210 2.9247 3.4881 2.9962 3.8150 0.9871 0.9979 1.9461 3.5266 3.8797 3.8770 3.8388 3.8497 0.9914 3.8394 1.0131 3.8366 0.9810 0.9812 0.9809 3.9216 3.8649 3.8665 3.8524 0.9924 3.8525 0.9978 3.8317 0.9811 0.9812 0.9814 0.9674 0.9759 0.9852</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">2.3004 0.1189 0.1023 0.8221 0.4466 0.1063 1.0323 1.9188 0.3076 1.3408 0.9539 0.2824 0.9328 0.9227 1.0097 0.5900 0.9508 0.9551 0.9486 1.3766 1.3691 1.4043 0.9894 1.3808 0.9745 1.3739 0.9834 1.3915 0.9826 0.9857 1.3992 1.3807 1.3833 0.9856 1.4003 0.9820 1.3915 0.9856 1.3692 0.9871 0.9875</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 3 0 8 1 2 1 8 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="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046071882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442443554154</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.29782 -34.04827 -2.75046 -80.01645 80.38004 0.36359 16.22124 -16.37610 -0.15486</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77870</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06291</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">-1231.44244355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26219078</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01731483</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">-1231.16010539</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02014738</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26219078</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28233816</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.16010539</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15916119</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">0.03163016</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06898333</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
