<?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="1.314294"
                        y3="1.065008"
                        z3="0.901944"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.27769"
                        y3="0.296699"
                        z3="0.861265"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.858875"
                        y3="-1.605775"
                        z3="1.072917"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.723476"
                        y3="-1.733044"
                        z3="0.963267"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.40052"
                        y3="-1.217991"
                        z3="0.748753"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.518958"
                        y3="-2.132456"
                        z3="0.678266"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.308236"
                        y3="-2.914962"
                        z3="-0.074408"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.637353"
                        y3="-2.664225"
                        z3="1.643054"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.640129"
                        y3="1.575988"
                        z3="0.420566"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.444643"
                        y3="2.307194"
                        z3="-0.867292"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.553348"
                        y3="0.265708"
                        z3="0.190082"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.498322"
                        y3="-0.766979"
                        z3="0.354952"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.8483"
                        y3="1.270979"
                        z3="-0.810404"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.736793"
                        y3="-0.681837"
                        z3="-0.235564"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.161597"
                        y3="-1.702657"
                        z3="0.798874"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.11604"
                        y3="1.355462"
                        z3="-1.350987"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.017597"
                        y3="1.956623"
                        z3="-0.941827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.098112"
                        y3="0.388218"
                        z3="-1.042097"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.466002"
                        y3="-1.501173"
                        z3="-0.056611"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.590178"
                        y3="2.149172"
                        z3="-1.947393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.126069"
                        y3="0.36245"
                        z3="-1.413757"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.798455"
                        y3="-1.40212"
                        z3="0.440071"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.773692"
                        y3="-1.446679"
                        z3="-0.608583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.100353"
                        y3="-0.54202"
                        z3="1.570395"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.750954"
                        y3="-0.457022"
                        z3="-0.68612"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.553126"
                        y3="-2.057854"
                        z3="-1.517108"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.179887"
                        y3="0.341739"
                        z3="1.537901"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.33409"
                        y3="-0.508384"
                        z3="2.342957"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.908638"
                        y3="0.437815"
                        z3="0.356221"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.584143"
                        y3="-0.388695"
                        z3="-1.445694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.617271"
                        y3="0.958391"
                        z3="2.314542"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.566087"
                        y3="1.361974"
                        z3="0.420597"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.153067"
                        y3="3.585742"
                        z3="-1.426298"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.288884"
                        y3="1.469103"
                        z3="-2.03477"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.828208"
                        y3="2.575608"
                        z3="-1.157712"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3143,1.065,.9019;2.2777,.2967,.8613;1.8589,-1.6058,1.0729;.7235,-1.733,.9633;-.4005,-1.218,.7488;-1.519,-2.1325,.6783;-1.3082,-2.915,-.0744;-1.6374,-2.6642,1.6431;-.6401,1.576,.4206;-2.4446,2.3072,-.8673;3.5533,.2657,.1901;4.4983,-.767,.355;3.8483,1.271,-.8104;5.7368,-.6818,-.2356;4.1616,-1.7027,.7989;5.116,1.3555,-1.351;3.0176,1.9566,-.9418;6.0981,.3882,-1.0421;6.466,-1.5012,-.0566;5.5902,2.1492,-1.9474;7.1261,.3624,-1.4138;-2.7985,-1.4021,.4401;-3.7737,-1.4467,-.6086;-3.1004,-.542,1.5704;-4.751,-.457,-.6861;-3.5531,-2.0579,-1.5171;-4.1799,.3417,1.5379;-2.3341,-.5084,2.343;-4.9086,.4378,.3562;-5.5841,-.3887,-1.4457;-4.6173,.9584,2.3145;-5.5661,1.362,.4206;-2.1531,3.5857,-1.4263;-2.2889,1.4691,-2.0348;-3.8282,2.5756,-1.1577;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-30-nebts_reoptTS</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">1696.6023246815 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">3.539e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.072 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">0.012 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 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-nebts_reoptTS</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">1687.9996550305 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">2.832e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS VeryTightOpt Freq</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 8 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 100</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhessname "reaction-30_nebts_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</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="1.299462"
                              y3="1.047635"
                              z3="0.872992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.277149"
                              y3="0.292475"
                              z3="0.826848"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.850897"
                              y3="-1.610309"
                              z3="1.031405"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.713061"
                              y3="-1.74661"
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                              id="a32"
                              x3="-5.582535"
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                              id="a33"
                              x3="-2.173479"
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                              x3="-3.840462"
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                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-2.421025"
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                              y3="-0.509734"
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                              id="a31"
                              x3="-4.627592"
                              y3="0.994159"
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                              id="a32"
                              x3="-5.897844"
                              y3="1.203114"
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                              id="a33"
                              x3="-2.417941"
                              y3="3.482105"
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                              id="a34"
                              x3="-2.33527"
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                              x3="-3.888635"
                              y3="2.06864"
                              z3="-1.036895"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
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                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <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/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                        <bond atomRefs2="a6 a8" order="S"/>
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                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
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                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              id="a34"
                              x3="-2.383965"
                              y3="1.566996"
                              z3="-2.385487"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.882518"
                              y3="1.95241"
                              z3="-0.92739"/>
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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 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 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>
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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/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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               </module>
               <module cmlx:templateRef="geometry">
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                              z3="2.517287"/>
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                              z3="0.550245"/>
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                              y3="3.454384"
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                              x3="-2.427675"
                              y3="1.542487"
                              z3="-2.381329"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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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/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.464841"
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                              x3="-4.663145"
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                              x3="-6.126157"
                              y3="1.013787"
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                              z3="-2.39562"/>
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
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                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
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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"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-1.35882"
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                              x3="0.646066"
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                              x3="-0.471407"
                              y3="-1.010435"
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                              x3="-1.613365"
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                              x3="-3.190611"
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                              x3="-4.374649"
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                              x3="-2.427549"
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                              x3="-5.29176"
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                              x3="-5.82671"
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                              x3="-4.624992"
                              y3="0.99652"
                              z3="2.574329"/>
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                              id="a32"
                              x3="-6.16392"
                              y3="0.970551"
                              z3="0.677086"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.756385"
                              y3="3.432365"
                              z3="-1.42261"/>
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                              id="a34"
                              x3="-2.600577"
                              y3="1.550493"
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                              id="a35"
                              x3="-3.905167"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
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                        <bond atomRefs2="a11 a12" 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 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3893,1.1526,.4529;2.3845,.3761,.3755;1.8007,-1.3588,.6071;.6461,-1.5869,.5931;-.4714,-1.0104,.5086;-1.6134,-1.9189,.506;-1.5846,-2.5909,-.3701;-1.5722,-2.5673,1.401;-.5829,1.4147,.0192;-2.5613,2.0618,-1.107;3.7789,.289,-.0178;4.58,-.8275,.2626;4.3429,1.3604,-.7412;5.9224,-.8379,-.0998;4.1166,-1.7079,.7069;5.687,1.3464,-1.0881;3.6956,2.2039,-.9856;6.4895,.2511,-.7581;6.5361,-1.7132,.1366;6.1524,2.1981,-1.5923;7.5499,.2285,-1.0209;-2.9121,-1.1683,.5394;-3.8833,-1.3003,-.461;-3.1906,-.3422,1.6438;-5.0578,-.5486,-.4168;-3.6707,-1.9309,-1.3318;-4.3746,.3856,1.7052;-2.4275,-.2336,2.4187;-5.2918,.3086,.6544;-5.8267,-.6571,-1.1908;-4.625,.9965,2.5743;-6.1639,.9706,.6771;-2.7564,3.4324,-1.4226;-2.6006,1.5505,-2.432;-3.9052,1.7739,-.7464;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.172394"
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                        <atom elementType="N"
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                              x3="-0.476968"
                              y3="-0.988208"
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                              x3="-1.617909"
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                              z3="0.713885"/>
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
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                        <bond atomRefs2="a6 a22" order="S"/>
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                     <property dictRef="cml:molmass">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-3.050961"
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                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
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                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                              id="a33"
                              x3="-3.089449"
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                              x3="-3.358733"
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                              x3="-3.896925"
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                        <bond atomRefs2="a27 a31" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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               <module cmlx:templateRef="geometry">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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               </module>
               <module cmlx:templateRef="geometry">
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                     <formula 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:1.3915,1.1061,-.7497;2.371,.3801,-.4008;1.6939,-1.3173,.0878;.5447,-1.5554,.0147;-.5541,-1.025,-.3006;-1.7375,-1.8631,-.2223;-2.0053,-2.2463,-1.2235;-1.5343,-2.7447,.4102;-.6199,1.1849,-1.032;-2.8456,1.872,-1.537;3.8109,.3073,-.2301;4.4622,-.7576,.4082;4.5887,1.3704,-.726;5.8482,-.756,.546;3.8706,-1.5862,.7947;5.9711,1.3654,-.5859;4.0849,2.1999,-1.2262;6.6097,.3007,.0517;6.3381,-1.5941,1.048;6.5563,2.2003,-.9795;7.6968,.2961,.1617;-2.9103,-1.1023,.3422;-4.1798,-1.2127,-.2329;-2.7507,-.2855,1.469;-5.2717,-.5335,.3091;-4.3147,-1.8412,-1.1181;-3.8367,.3982,2.0087;-1.758,-.1809,1.9136;-5.1027,.2755,1.4313;-6.2574,-.6331,-.152;-3.6958,1.0312,2.8881;-5.955,.8105,1.8568;-3.1311,3.1583,-2.0643;-3.5856,1.114,-2.4785;-3.7924,1.8638,-.4823;/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="1.391433"
                              y3="1.106283"
                              z3="-0.749254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.370964"
                              y3="0.380189"
                              z3="-0.400507"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.693914"
                              y3="-1.317248"
                              z3="0.087781"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.544753"
                              y3="-1.555386"
                              z3="0.014646"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.55411"
                              y3="-1.025022"
                              z3="-0.300671"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.737428"
                              y3="-1.863117"
                              z3="-0.22249"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-2.005202"
                              y3="-2.246232"
                              z3="-1.22366"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.534293"
                              y3="-2.744787"
                              z3="0.409934"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.6199"
                              y3="1.185062"
                              z3="-1.031733"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.845531"
                              y3="1.872377"
                              z3="-1.536703"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.810857"
                              y3="0.307345"
                              z3="-0.230025"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.462141"
                              y3="-0.757303"
                              z3="0.408857"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.588746"
                              y3="1.370109"
                              z3="-0.726584"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.848108"
                              y3="-0.755695"
                              z3="0.546539"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.870538"
                              y3="-1.585582"
                              z3="0.795892"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.971133"
                              y3="1.365075"
                              z3="-0.586577"/>
                        <atom elementType="H"
                              id="a17"
                              x3="4.084914"
                              y3="2.199335"
                              z3="-1.227158"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.609687"
                              y3="0.300688"
                              z3="0.051501"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.338008"
                              y3="-1.593593"
                              z3="1.04896"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.556324"
                              y3="2.199668"
                              z3="-0.980718"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.696817"
                              y3="0.295989"
                              z3="0.161376"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.910279"
                              y3="-1.10242"
                              z3="0.342063"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-4.179752"
                              y3="-1.212708"
                              z3="-0.233107"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.750783"
                              y3="-0.285781"
                              z3="1.469006"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-5.271682"
                              y3="-0.533565"
                              z3="0.308928"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-4.314621"
                              y3="-1.841144"
                              z3="-1.11837"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.836806"
                              y3="0.397893"
                              z3="2.008716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.758065"
                              y3="-0.181252"
                              z3="1.91369"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.102725"
                              y3="0.275333"
                              z3="1.431209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.257315"
                              y3="-0.63308"
                              z3="-0.15223"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.695891"
                              y3="1.030841"
                              z3="2.88822"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.955095"
                              y3="0.81023"
                              z3="1.856755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.130915"
                              y3="3.15885"
                              z3="-2.063669"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.585507"
                              y3="1.11474"
                              z3="-2.47855"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.792439"
                              y3="1.863908"
                              z3="-0.482068"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" 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 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:1.3914,1.1063,-.7493;2.371,.3802,-.4005;1.6939,-1.3172,.0878;.5448,-1.5554,.0146;-.5541,-1.025,-.3007;-1.7374,-1.8631,-.2225;-2.0052,-2.2462,-1.2237;-1.5343,-2.7448,.4099;-.6199,1.1851,-1.0317;-2.8455,1.8724,-1.5367;3.8109,.3073,-.23;4.4621,-.7573,.4089;4.5887,1.3701,-.7266;5.8481,-.7557,.5465;3.8705,-1.5856,.7959;5.9711,1.3651,-.5866;4.0849,2.1993,-1.2272;6.6097,.3007,.0515;6.338,-1.5936,1.049;6.5563,2.1997,-.9807;7.6968,.296,.1614;-2.9103,-1.1024,.3421;-4.1798,-1.2127,-.2331;-2.7508,-.2858,1.469;-5.2717,-.5336,.3089;-4.3146,-1.8411,-1.1184;-3.8368,.3979,2.0087;-1.7581,-.1813,1.9137;-5.1027,.2753,1.4312;-6.2573,-.6331,-.1522;-3.6959,1.0308,2.8882;-5.9551,.8102,1.8568;-3.1309,3.1589,-2.0637;-3.5855,1.1147,-2.4785;-3.7924,1.8639,-.4821;/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">-1231.355687444570</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.366625238654</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.375475916843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.382962854421</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.389747826549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.396138224843</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.401671519132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.406597317120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.410544431442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.414397873285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.417756321260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420950286038</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423751179518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426175017672</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428181248911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429887789504</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431206233949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432468559180</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433458835450</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434442309952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.435275753566</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.436031920300</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.436716776179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.437313609767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.437849025006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.438325450754</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.438752086802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439141027187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439488577723</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439812726396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440100702831</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440372109332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440619688919</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440846877740</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441053221003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441240686169</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441409883218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441562176027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441698339420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441819769049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441927369057</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442022137483</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442105132673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442177561796</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442239783335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442292443289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442336086114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442371264339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442398474980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442418155201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442430597118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433509952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433444656</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">-0.093174 -0.108159 -0.043079 0.156961 -0.135425 0.019426 0.025588 0.036658 -0.320565 0.513190 -0.014839 -0.030340 -0.012833 -0.043267 0.031729 -0.042212 0.037615 -0.045847 0.032138 0.035783 0.030670 -0.028193 -0.031227 -0.006751 -0.052714 0.042130 -0.032202 0.045478 -0.054476 0.048664 0.038326 0.039709 -0.021177 -0.000883 -0.016703</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">6.2170 6.0297 7.1462 6.8084 7.3004 5.7924 0.9660 0.9429 18.8976 14.9401 6.0605 6.0121 5.9721 6.0374 0.9693 6.0010 0.9779 6.0463 0.9831 0.9768 0.9850 6.1576 5.9828 6.0188 6.0433 0.9600 6.0076 0.9426 6.1134 0.9454 0.9715 0.9581 0.9567 0.9344 0.9457</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">-0.2170 -0.0297 -0.1462 0.1916 -0.3004 0.2076 0.0340 0.0571 0.1024 0.0599 -0.0605 -0.0121 0.0279 -0.0374 0.0307 -0.0010 0.0221 -0.0463 0.0169 0.0232 0.0150 -0.1576 0.0172 -0.0188 -0.0433 0.0400 -0.0076 0.0574 -0.1134 0.0546 0.0285 0.0419 0.0433 0.0656 0.0543</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.6552 3.9187 2.8520 3.5517 2.9560 3.8824 0.9905 0.9784 1.7830 3.5224 4.0058 3.8453 3.8183 3.9000 1.0088 3.7810 0.9981 3.8957 0.9785 0.9839 0.9808 3.9777 3.8511 3.8362 3.8262 0.9894 3.8781 0.9940 3.9230 0.9819 0.9828 0.9783 0.9652 0.9730 0.9762</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.6552 3.9187 2.8520 3.5517 2.9560 3.8824 0.9905 0.9784 1.7830 3.5224 4.0058 3.8453 3.8183 3.9000 1.0088 3.7810 0.9981 3.8957 0.9785 0.9839 0.9808 3.9777 3.8511 3.8362 3.8262 0.9894 3.8781 0.9940 3.9230 0.9819 0.9828 0.9783 0.9652 0.9730 0.9762</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="38">2.4168 0.8208 0.3240 1.0897 1.9933 0.3666 1.3830 0.9494 0.1446 0.9304 0.9260 1.0338 0.6062 0.9564 0.9566 0.9441 1.3650 1.3833 1.3997 0.9739 1.3699 0.9797 1.4339 0.9715 1.3683 0.9813 0.9795 1.4173 1.3697 1.3740 0.9735 1.3717 0.9719 1.3965 0.9714 1.4328 0.9851 0.9695</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 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">-0.216966 -0.029667 -0.146156 0.191568 -0.300425 0.207562 0.033985 0.057146 0.102442 0.059900 -0.060517 -0.012122 0.027945 -0.037423 0.030689 -0.001019 0.022139 -0.046261 0.016885 0.023161 0.015000 -0.157578 0.017230 -0.018769 -0.043319 0.040041 -0.007573 0.057356 -0.113377 0.054575 0.028496 0.041865 0.043271 0.065605 0.054310</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="97">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="97">2.54 12.77 20.00 26.70 45.17 55.34 83.23 95.17 106.92 134.73 162.87 172.11 190.26 247.69 272.37 279.20 291.86 346.34 361.94 403.88 416.07 418.54 422.83 435.95 496.76 506.05 536.89 561.81 596.76 609.68 629.42 629.84 705.42 716.45 730.60 783.32 791.04 817.47 855.49 865.97 879.45 942.92 944.81 975.03 1001.28 1005.28 1006.74 1015.87 1017.88 1029.43 1039.24 1054.49 1062.81 1068.02 1101.83 1109.27 1111.57 1132.08 1170.61 1184.99 1185.53 1191.34 1217.96 1244.09 1248.75 1318.07 1331.55 1360.25 1374.15 1381.50 1393.23 1475.68 1491.95 1494.74 1523.60 1534.70 1644.00 1661.08 1686.19 1691.86 1959.84 2042.16 2431.50 2459.00 2465.05 3016.74 3070.64 3114.55 3131.21 3151.00 3162.03 3188.35 3217.03 3217.11 3242.54 3243.43 3249.94</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="97">0.000000 0.000998 0.003799 0.006418 0.001849 0.003669 0.000299 0.000476 0.000171 0.004235 0.001104 0.001316 0.000879 0.001354 0.002125 0.003013 0.000786 0.003143 0.000086 0.002603 0.000176 0.000053 0.000642 0.001070 0.002272 0.000612 0.000298 0.000289 0.001415 0.000500 0.000167 0.000034 0.013839 0.002872 0.006480 0.001467 0.001675 0.000456 0.001377 0.000055 0.000265 0.000101 0.000271 0.000068 0.000044 0.000267 0.005204 0.000036 0.000004 0.000055 0.000036 0.003101 0.000235 0.000200 0.000782 0.000562 0.000647 0.000452 0.000047 0.000410 0.000022 0.000012 0.000072 0.000427 0.000349 0.000172 0.000866 0.003000 0.010194 0.001566 0.001406 0.000103 0.000193 0.000443 0.001546 0.000303 0.000332 0.000030 0.000086 0.000649 0.005971 0.002216 0.000379 0.000557 0.000547 0.001141 0.000355 0.000032 0.000153 0.000121 0.000278 0.000147 0.000315 0.000015 0.000068 0.000035 0.000027</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="97">0.000000 0.000000 0.000000 0.007099 -0.018096 -0.024906 0.004074 -0.060413 0.011529 -0.029904 0.029010 0.068424 0.008883 -0.021548 0.036139 -0.026517 0.053860 -0.008075 -0.011191 0.006909 -0.011212 -0.017364 -0.005888 0.011814 -0.008312 0.005863 0.008213 -0.060319 -0.016794 0.017741 -0.013693 0.028635 -0.009814 -0.006619 0.005286 0.035267 0.024219 0.017097 0.000556 0.008655 -0.014578 0.032661 -0.033821 -0.025707 0.017890 0.024374 0.046809 -0.015084 -0.022006 0.014602 -0.009425 -0.051855 -0.018419 0.010719 0.001016 0.008367 0.003922 -0.044117 -0.018924 0.017268 0.009472 0.009046 -0.002036 0.003365 0.004071 -0.004987 0.018534 0.016765 -0.004124 0.001529 -0.032641 -0.001360 0.042031 -0.022407 0.001860 0.003616 -0.022596 0.009379 -0.003663 0.008388 0.014625 0.008109 0.014770 -0.002194 0.013524 -0.002067 -0.035041 -0.005811 0.021418 -0.002792 0.005245 0.011416 0.002945 0.000192 0.003422 0.004684 0.095392 0.067950 -0.011052 -0.022983 -0.020479 -0.043868 -0.051655 -0.057792 0.021716 0.016231 0.012577 -0.032336 0.007567 0.017847 0.036043 0.010954 0.017894 0.004019 -0.034082 -0.012883 0.007037 -0.003210 0.003695 -0.005549 0.013124 0.008979 -0.003453 -0.002542 0.002192 -0.009448 -0.010615 0.000078 -0.012587 0.005491 -0.005958 -0.001591 0.003388 0.003793 -0.004203 -0.002045 0.004511 0.015557 0.060255 -0.025995 0.029957 -0.004869 -0.001449 0.003223 0.000366 -0.001159 0.001604 0.007363 -0.000900 0.000174 0.001402 -0.003653 0.004600 0.046221 0.029673 -0.009191 -0.014280 0.003141 0.004604 -0.012073 0.005724 -0.004627 -0.016904 0.021144 -0.006992 0.015700 0.011576 0.013462 0.018305 0.014036 -0.010721 0.014594 -0.009609 -0.012102 -0.006504 -0.001700 0.001293 -0.019152 -0.006040 0.002647 0.004007 -0.001795 0.001558 0.001075 0.003275 0.000596 0.005268 -0.002739 0.006091 -0.018746 -0.006293 0.005971 0.016628 0.008191 0.002248 0.011526 0.006251 -0.000060 -0.028906 0.003246 0.004437 -0.037702 -0.039391 0.005168 0.092732 0.039284 -0.007164 0.037812 0.011133 -0.003491 -0.036863 -0.006145 0.003105 0.009511 -0.003005 0.001832 -0.004436 0.012510 -0.004106 0.008822 0.008164 0.017268 0.036881 0.005153 -0.012621 0.008842 -0.014929 -0.001363 -0.014494 0.011029 -0.000881 -0.001405 0.000828 -0.005261 0.009058 -0.001756 -0.001075 0.024810 0.000315 -0.005775 0.039102 -0.065193 0.013845 0.044286 -0.015967 -0.000175 -0.007467 0.006657 -0.016706 -0.002920 0.022560 -0.006276 -0.018439 0.013356 -0.005328 -0.017700 -0.028236 0.005558 -0.000909 -0.009330 -0.016348 0.003482 -0.003630 -0.002533 -0.010603 0.005329 -0.003494 -0.003048 -0.007281 -0.007636 -0.012777 0.010544 -0.001848 0.003863 0.009752 -0.006107 -0.017078 -0.001073 0.004681 0.002458 -0.002771 0.001326 0.002733 -0.003656 -0.006886 -0.001510 0.004884 -0.002959 0.004766 0.000235 0.002016</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="98">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="98">7.09 17.33 27.77 34.87 51.29 58.70 80.81 91.44 101.78 120.72 154.91 156.79 179.96 195.18 235.94 263.19 286.36 294.93 357.15 369.32 405.74 417.44 417.89 430.08 438.88 495.79 508.24 546.58 569.83 600.96 613.81 630.22 631.34 702.47 717.88 726.73 775.22 791.07 813.84 859.97 866.13 876.23 938.24 951.21 974.45 997.81 1006.95 1010.42 1018.06 1019.04 1026.61 1029.04 1057.25 1061.48 1062.83 1104.51 1107.53 1112.20 1128.49 1169.05 1173.38 1185.24 1188.06 1219.57 1237.51 1247.29 1319.68 1330.45 1354.19 1373.07 1391.08 1404.29 1470.58 1485.96 1493.00 1528.95 1539.31 1653.04 1664.89 1687.95 1691.64 1943.22 2021.31 2455.22 2469.19 2477.40 3024.04 3075.25 3184.81 3193.80 3198.21 3202.70 3207.84 3212.89 3220.00 3230.11 3231.73 3252.95</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="98">0.000514 0.000156 0.006206 0.001697 0.001541 0.000190 0.002891 0.000141 0.000686 0.001141 0.001315 0.002204 0.001275 0.001302 0.001688 0.001633 0.001988 0.002703 0.004009 0.000171 0.000695 0.000020 0.000059 0.000456 0.002172 0.000890 0.001968 0.000217 0.000313 0.001170 0.000580 0.000162 0.000082 0.015401 0.003136 0.006242 0.001033 0.001743 0.000391 0.001251 0.000014 0.000042 0.000050 0.000217 0.000182 0.006491 0.000008 0.000252 0.000014 0.000062 0.000025 0.000011 0.002802 0.000634 0.000032 0.000742 0.000602 0.000469 0.000894 0.000000 0.000003 0.000396 0.000082 0.000082 0.000407 0.000368 0.000311 0.000372 0.004681 0.011190 0.000321 0.000312 0.000159 0.000204 0.000493 0.001516 0.000328 0.000263 0.000022 0.000715 0.000078 0.005883 0.002375 0.001460 0.000105 0.000294 0.001100 0.000309 0.000032 0.000091 0.000078 0.000185 0.000043 0.000143 0.000371 0.000083 0.000063 0.000029</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="98">0.000642 -0.010992 -0.019806 -0.006540 -0.006242 -0.008595 0.013531 -0.029627 -0.071731 0.011490 0.036655 -0.014894 -0.009068 0.003138 0.038064 -0.002163 0.010790 -0.008311 -0.016547 0.049130 -0.014265 -0.009478 0.004505 -0.005542 -0.016030 0.005242 0.020030 -0.025985 -0.016580 0.013811 -0.014653 0.027471 -0.018579 -0.040476 -0.019686 0.013352 0.002410 -0.014004 -0.032755 0.028372 0.019655 -0.010512 0.010939 0.022140 -0.032835 0.038159 0.010976 -0.007530 -0.041270 -0.016880 -0.000344 0.005048 0.049499 -0.015088 -0.055607 -0.028164 0.011113 -0.010053 0.001896 0.008167 -0.023150 0.006516 0.010813 0.003992 -0.000378 0.002033 0.001385 0.007544 -0.000317 -0.007200 -0.019745 -0.003804 0.025609 0.034837 -0.017389 0.029026 -0.002935 -0.006240 -0.035470 0.024673 -0.010043 -0.002890 0.009372 0.010994 -0.000883 -0.017254 0.003750 0.002512 -0.004791 -0.033780 -0.000524 0.024011 -0.001792 0.006322 0.010967 -0.001188 0.003962 0.007219 0.003757 0.102237 0.068382 -0.016495 -0.018682 -0.023085 -0.047478 -0.048857 -0.055380 0.028069 0.004892 0.014530 -0.028247 0.001061 0.016672 0.038262 0.010917 0.015834 0.004585 -0.031574 -0.013713 0.008110 -0.002425 0.001694 -0.002311 0.005028 0.003818 0.001349 0.002428 0.000143 -0.006608 -0.006553 -0.003480 -0.012740 -0.012168 0.003560 0.004645 -0.073341 0.020344 -0.026434 -0.001144 0.001582 -0.002142 0.014762 -0.005489 -0.002008 -0.003518 -0.001101 0.000673 -0.006418 -0.003238 0.003220 0.004699 0.000335 0.001684 -0.002227 0.002057 0.001179 0.043614 0.027608 -0.011716 -0.024349 0.006318 -0.000910 0.000412 -0.005588 -0.000951 -0.014662 0.022287 -0.005470 0.013466 0.016341 0.012377 0.001323 -0.018944 0.010404 0.023666 0.001196 -0.018238 -0.000138 -0.000096 -0.000002 -0.001279 0.000432 0.000957 -0.019455 -0.004074 0.001124 -0.006517 -0.005726 0.002590 0.000044 0.007038 -0.005736 -0.018127 -0.007731 0.004289 -0.017709 -0.007158 -0.001880 0.015254 0.008850 -0.000541 -0.015537 0.010608 0.004241 -0.051911 -0.043833 0.008036 0.099056 0.036056 -0.008801 0.017896 0.000640 -0.000602 0.017427 0.001994 -0.002037 -0.012093 0.003594 0.000092 -0.000787 -0.013075 0.005700 -0.008664 -0.011227 -0.017091 0.038127 0.001959 -0.007641 0.012993 -0.012513 -0.001636 -0.011223 0.011397 -0.002741 -0.001970 -0.000060 -0.004300 -0.026499 -0.000481 0.003486 -0.007838 0.004049 -0.000232 0.036348 -0.065821 0.015158 0.045245 -0.018006 0.001780 -0.012743 0.028301 -0.022280 -0.008099 0.006153 -0.001212 -0.000039 0.016548 0.004494 -0.017608 -0.028082 0.001220 -0.000810 -0.005565 -0.016646 0.004471 -0.003380 -0.000496 -0.007897 0.005226 -0.001161 -0.000135 -0.006268 -0.006221 0.000395 -0.012411 0.005543 0.002775 0.002746 0.005237 -0.011613 0.001525 -0.002460 -0.019017 0.001536 0.002622 -0.005035 0.003814 0.006549 0.003705 0.005835 -0.003921 0.005234 -0.000391 0.001254</matrix>
               </module>
               <module cmlx:templateRef="irspectrum">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="98">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</array>
                  <array dataType="xsd:double" dictRef="cc:frequency" size="98">15.10 16.99 37.40 42.92 58.50 63.55 94.26 101.63 106.35 112.59 147.84 158.04 187.75 201.08 218.47 256.80 280.01 305.59 364.38 382.60 394.55 417.75 417.89 427.81 438.40 493.24 511.07 551.80 573.02 601.83 613.64 630.30 631.76 700.50 717.80 725.30 770.87 791.05 812.83 856.16 865.17 875.02 934.19 952.23 973.60 995.94 1007.50 1010.45 1017.80 1019.72 1025.68 1027.67 1059.64 1060.48 1064.37 1105.35 1106.39 1110.55 1128.72 1168.26 1170.20 1186.29 1188.26 1221.06 1235.74 1244.72 1320.10 1326.85 1357.88 1374.89 1392.64 1406.41 1465.29 1484.10 1492.17 1529.88 1539.71 1654.95 1666.54 1686.63 1692.22 1941.61 2016.26 2461.93 2476.12 2485.34 3027.36 3078.48 3195.09 3198.44 3205.97 3207.66 3212.18 3220.21 3220.80 3229.65 3230.55 3255.35</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="98">0.000220 0.000411 0.004981 0.001661 0.000168 0.001421 0.000098 0.002114 0.001093 0.000587 0.001088 0.001410 0.001434 0.001220 0.002160 0.001680 0.001638 0.002930 0.003496 0.000649 0.000753 0.000052 0.000042 0.000702 0.001454 0.000475 0.002392 0.000182 0.000379 0.001123 0.000551 0.000254 0.000046 0.016358 0.003172 0.006033 0.001011 0.001823 0.000336 0.001193 0.000009 0.000024 0.000106 0.000201 0.000297 0.006978 0.000011 0.000297 0.000013 0.000104 0.000014 0.000014 0.000384 0.002284 0.000627 0.000788 0.000559 0.000476 0.000700 0.000004 0.000001 0.000407 0.000070 0.000239 0.000371 0.000291 0.000222 0.000383 0.002245 0.013055 0.000382 0.000258 0.000233 0.000208 0.000540 0.001529 0.000357 0.000258 0.000018 0.000757 0.000101 0.005747 0.002795 0.001475 0.000039 0.000232 0.001091 0.000247 0.000050 0.000032 0.000010 0.000191 0.000078 0.000139 0.000362 0.000116 0.000122 0.000030</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" 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 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:1.3914,1.1063,-.7493;2.371,.3802,-.4005;1.6939,-1.3173,.0878;.5447,-1.5554,.0147;-.5541,-1.025,-.3006;-1.7374,-1.8631,-.2224;-2.0052,-2.2463,-1.2236;-1.5343,-2.7448,.4101;-.6199,1.185,-1.0317;-2.8455,1.8723,-1.5368;3.8109,.3073,-.23;4.4622,-.7574,.4087;4.5887,1.3702,-.7265;5.8482,-.7558,.5464;3.8706,-1.5857,.7956;5.9711,1.3652,-.5865;4.0849,2.1995,-1.2269;6.6097,.3007,.0515;6.3381,-1.5937,1.0487;6.5563,2.1998,-.9805;7.6968,.296,.1613;-2.9103,-1.1024,.3421;-4.1798,-1.2127,-.2331;-2.7508,-.2857,1.469;-5.2717,-.5336,.3089;-4.3146,-1.8412,-1.1183;-3.8368,.398,2.0087;-1.7581,-.1812,1.9137;-5.1028,.2754,1.4312;-6.2573,-.6331,-.1522;-3.6959,1.0309,2.8882;-5.9551,.8103,1.8567;-3.1309,3.1588,-2.0638;-3.5855,1.1147,-2.4786;-3.7924,1.8639,-.4821;/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">-1231.30902714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1696.60232468</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2927.91135183</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5112.85662268</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2184.94527086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.26242891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.95340176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08777360</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999984957902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999984957902</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999969915803</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.503302928115</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.609034646887</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.112337575002</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046660301</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046737576</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046752646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046775631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046728712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046736011</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046611748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046678765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046486900</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046548175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046435602</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">-1231.13713087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13618666</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">0.03225724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01655683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06956161</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13618666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06956161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.20574827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21200805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046405455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046394175</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046371661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046333429</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046324171</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046245805</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046314198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046191456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046204895</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046183115</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">-1231.15309156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15214735</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">0.03257262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01656665</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06988682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046157901</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046127149</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046109845</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046088480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046076889</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046060120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046055198</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046043216</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046036819</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">-1231.15779754</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15685333</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">0.03189297</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01657687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06921739</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046035033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046036188</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046035629</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046036610</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046037136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046037966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046038562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046039966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046041237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046043338</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">-1231.15958892</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15864471</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">0.03173722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01658977</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06907454</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045176</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046047603</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046047588</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046046994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046046046</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045367</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045114</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045338</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046046200</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">-1231.16007071</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15912651</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">0.03187507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06922597</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045705</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046045231</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">-2102.1249 -394.4846 -392.9701 -392.6244 -279.7636 -279.2860 -279.1549 -279.1324 -279.1179 -279.1033 -279.0113 -278.7031 -278.3284 -278.2510 -278.2391 -278.2235 -278.2226 -278.1315 -278.0169 -181.2985 -130.6775 -130.6729 -130.6228 -103.0083 -64.4841 -64.2269 -64.1858 -30.3774 -25.9443 -24.3602 -23.5446 -22.0033 -21.3412 -21.2091 -20.3369 -19.7978 -19.5137 -19.1694 -17.3997 -16.9340 -16.6987 -16.5014 -15.4387 -14.9271 -14.7240 -14.1232 -13.7078 -13.3509 -13.0406 -12.9695 -12.8046 -12.2822 -12.2346 -12.1552 -12.0332 -11.9311 -11.8009 -11.5955 -11.4246 -11.1640 -10.6359 -10.3296 -10.1773 -10.1314 -10.0518 -9.9327 -9.7617 -9.6177 -9.3744 -9.2994 -8.6650 -8.6263 -8.1861 -7.7850 -7.6609 -6.9110 -6.7798 -6.6203 -6.4113 -5.9669 -1.3359 -0.8846 -0.6739 -0.5290 0.0830 0.1645 0.2941 0.3946 0.7095 1.4362 1.5928 1.9582 2.0328 2.4560 2.5997 2.7638 2.9959 3.2054 3.3326 3.5358 3.6141 3.9176 4.1027 4.2002 4.2922 4.5664 4.8510 5.1721 5.1777 5.4614 5.8364 6.2739 7.4970 7.6143 7.7238 7.8426 8.0704 8.2631 8.2929 8.4746 8.6214 8.8693 8.9083 9.1246 9.2479 9.5684 9.7551 10.3506 10.7262 11.0810 11.2743 11.4565 11.6553 11.8057 11.9943 12.0127 12.1017 12.2958 12.5783 12.7643 13.0388 13.1408 13.3585 13.4629 13.5375 13.6387 13.7898 14.1463 14.2784 14.3523 14.4710 14.7535 14.8354 15.4528 15.5918 15.6662 15.8309 15.9649 16.2617 16.4796 16.5478 16.6255 16.9459 17.1141 17.2798 17.3426 17.6307 17.7091 18.0440 18.1115 18.3534 18.3884 18.4945 18.6478 18.7162 18.9573 19.2142 19.3045 19.3711 19.4256 19.8339 19.8525 19.9228 20.0925 20.2144 20.3196 20.4508 20.7556 20.8607 21.1197 21.1782 21.2974 21.5474 22.2912 22.3854 22.5961 22.6325 23.1046 23.1825 23.3815 23.8922 24.0208 24.9448 25.0411 25.1717 25.9018 25.9348 26.0669 26.6134 27.0979 27.3188 27.7860 28.1692 28.5512 29.2062 29.9492 30.2086 30.6254 30.7709 31.5978 32.4020 32.6381 32.7292 32.9987 33.7106 33.9688 34.1043 34.4087 34.6398 34.6757 34.8027 35.0803 35.1566 35.4466 35.6964 36.0147 36.2940 36.5285 36.9412 37.3411 37.8207 38.0963 39.1178 40.2274 41.2775 41.4415 41.9522 42.2536 43.7607 43.9944 45.0543 45.1266 45.4769 45.7266 45.9051 46.0196 46.0450 46.1935 46.8585 47.0494 47.1542 47.5160 47.7343 47.7810 47.8551 47.8937 47.9231 48.0415 48.3422 48.4449 48.4975 48.7881 48.9587 49.2085 49.5180 49.7940 50.4684 50.8231 51.0399 51.1821 51.6995 52.1274 52.3119 52.6293 53.0481 53.1612 53.5187 53.7821 53.9413 54.0041 54.6278 54.7081 54.9324 55.0967 55.3543 55.9927 56.6806 57.0261 57.1204 57.4958 57.9152 58.3010 58.6479 59.1830 59.2951 59.6249 60.0193 60.4419 60.5426 60.9906 61.4453 61.7820 61.8089 62.4425 62.5389 62.9776 63.4747 63.5161 63.6114 63.7997 63.9844 64.3633 64.6364 64.7290 66.1144 66.2982 67.1302 67.4941 68.4137 68.7279 69.1095 69.6902 70.2558 70.7339 70.9161 70.9341 70.9950 71.1093 71.2876 71.4206 72.0389 72.0819 72.4005 72.7203 72.7984 73.5279 73.7356 74.2582 74.4808 75.0325 75.0802 75.3881 76.8003 77.4166 77.8973 78.4018 78.5521 79.0855 79.5638 79.9782 80.6876 81.5890 83.1530 83.7964 84.9307 85.4086 86.0265 86.3924 86.8909 88.5126 90.6615 94.4944 98.8558 100.2103 100.9682 1470.2118</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">-0.205988 0.017700 -0.151586 0.129237 -0.350570 0.264392 0.035428 0.057532 0.098648 0.058860 -0.002711 -0.002504 -0.021053 -0.012661 0.024235 -0.022236 0.021200 -0.014109 0.014990 0.015911 0.015862 -0.149160 -0.041800 -0.013984 -0.023012 0.014755 -0.023465 0.042385 -0.026976 0.026053 0.031100 0.028518 0.046189 0.048948 0.069869</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">-0.077159 -0.066089 -0.052715 0.118457 -0.095572 0.034917 0.030309 0.040793 -0.394896 0.530324 -0.033022 -0.017944 -0.010204 -0.035316 0.032517 -0.036990 0.038647 -0.037685 0.031992 0.032738 0.030945 -0.041188 -0.038862 -0.013619 -0.035338 0.033245 -0.028876 0.047613 -0.040117 0.036047 0.038416 0.036043 -0.025965 -0.020235 -0.011210</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">6.2060 5.9823 7.1516 6.8708 7.3506 5.7356 0.9646 0.9425 18.9014 14.9411 6.0027 6.0025 6.0211 6.0127 0.9758 6.0222 0.9788 6.0141 0.9850 0.9841 0.9841 6.1492 6.0418 6.0140 6.0230 0.9852 6.0235 0.9576 6.0270 0.9739 0.9689 0.9715 0.9538 0.9511 0.9301</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">-0.2060 0.0177 -0.1516 0.1292 -0.3506 0.2644 0.0354 0.0575 0.0986 0.0589 -0.0027 -0.0025 -0.0211 -0.0127 0.0242 -0.0222 0.0212 -0.0141 0.0150 0.0159 0.0159 -0.1492 -0.0418 -0.0140 -0.0230 0.0148 -0.0235 0.0424 -0.0270 0.0261 0.0311 0.0285 0.0462 0.0489 0.0699</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5607 3.9214 2.9282 3.4899 2.9952 3.8156 0.9872 0.9976 1.9455 3.5265 3.8814 3.8355 3.8769 3.8367 1.0142 3.8495 0.9915 3.8356 0.9812 0.9810 0.9809 3.9223 3.8650 3.8662 3.8525 0.9925 3.8523 0.9975 3.8317 0.9811 0.9812 0.9814 0.9674 0.9759 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5607 3.9214 2.9282 3.4899 2.9952 3.8156 0.9872 0.9976 1.9455 3.5265 3.8814 3.8355 3.8769 3.8367 1.0142 3.8495 0.9915 3.8356 0.9812 0.9810 0.9809 3.9223 3.8650 3.8662 3.8525 0.9925 3.8523 0.9975 3.8317 0.9811 0.9812 0.9814 0.9674 0.9759 0.9853</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">2.3001 0.1184 0.1021 0.8216 0.4458 0.1070 1.0347 1.9208 0.3086 1.3409 0.9535 0.2821 0.9325 0.9228 1.0105 0.5900 0.9508 0.9552 0.9482 1.3702 1.3754 1.3789 0.9737 1.4056 0.9894 1.3920 0.9824 1.3726 0.9833 0.9858 1.3994 1.3804 1.3833 0.9855 1.4004 0.9823 1.3917 0.9856 1.3687 0.9871 0.9876</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">-0.046045140</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433419183</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">32.51640 -35.27844 -2.76204 -61.12305 61.33700 0.21395 51.77793 -52.04162 -0.26369</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07341</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">-1231.44243342</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26220098</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01732664</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">-1231.16007325</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02015919</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26220098</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28236017</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.16007325</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15912904</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">0.03188393</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06923549</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
