<?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="1.407214"
                        y3="1.163731"
                        z3="-0.454225"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.375874"
                        y3="0.354327"
                        z3="-0.334865"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.707766"
                        y3="-1.225712"
                        z3="0.459132"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.591408"
                        y3="-1.296409"
                        z3="0.821143"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.477587"
                        y3="-0.630438"
                        z3="0.860526"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.612845"
                        y3="-1.25755"
                        z3="1.515136"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.476386"
                        y3="-2.352957"
                        z3="1.537748"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.685731"
                        y3="-0.926467"
                        z3="2.566881"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.541091"
                        y3="1.539326"
                        z3="-0.010694"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.652204"
                        y3="2.610869"
                        z3="0.26602"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.797933"
                        y3="0.141885"
                        z3="-0.535541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.464946"
                        y3="-1.038149"
                        z3="-0.17705"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.542931"
                        y3="1.183632"
                        z3="-1.119991"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.834623"
                        y3="-1.168087"
                        z3="-0.394123"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.898103"
                        y3="-1.850594"
                        z3="0.274992"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.908569"
                        y3="1.046599"
                        z3="-1.335898"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.02644"
                        y3="2.103426"
                        z3="-1.402037"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.563592"
                        y3="-0.131235"
                        z3="-0.972461"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.337535"
                        y3="-2.094761"
                        z3="-0.105771"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.467705"
                        y3="1.867584"
                        z3="-1.791726"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.637922"
                        y3="-0.238902"
                        z3="-1.14034"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.901153"
                        y3="-0.929299"
                        z3="0.806315"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.969825"
                        y3="-0.964424"
                        z3="-0.592125"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.052775"
                        y3="-0.60225"
                        z3="1.527291"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.162746"
                        y3="-0.680727"
                        z3="-1.251065"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.068211"
                        y3="-1.203266"
                        z3="-1.161099"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.252667"
                        y3="-0.325689"
                        z3="0.870316"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.009142"
                        y3="-0.563262"
                        z3="2.619551"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.310425"
                        y3="-0.361911"
                        z3="-0.521961"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.198968"
                        y3="-0.709636"
                        z3="-2.342694"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.144733"
                        y3="-0.074982"
                        z3="1.449139"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.247453"
                        y3="-0.141926"
                        z3="-1.038962"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.952163"
                        y3="3.81878"
                        z3="-0.415599"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.836479"
                        y3="1.896784"
                        z3="-0.044834"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.009979"
                        y3="3.041692"
                        z3="1.568871"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4072,1.1637,-.4542;2.3759,.3543,-.3349;1.7078,-1.2257,.4591;.5914,-1.2964,.8211;-.4776,-.6304,.8605;-1.6128,-1.2575,1.5151;-1.4764,-2.353,1.5377;-1.6857,-.9265,2.5669;-.5411,1.5393,-.0107;-2.6522,2.6109,.266;3.7979,.1419,-.5355;4.4649,-1.0381,-.1771;4.5429,1.1836,-1.12;5.8346,-1.1681,-.3941;3.8981,-1.8506,.275;5.9086,1.0466,-1.3359;4.0264,2.1034,-1.402;6.5636,-.1312,-.9725;6.3375,-2.0948,-.1058;6.4677,1.8676,-1.7917;7.6379,-.2389,-1.1403;-2.9012,-.9293,.8063;-2.9698,-.9644,-.5921;-4.0528,-.6022,1.5273;-4.1627,-.6807,-1.2511;-2.0682,-1.2033,-1.1611;-5.2527,-.3257,.8703;-4.0091,-.5633,2.6196;-5.3104,-.3619,-.522;-4.199,-.7096,-2.3427;-6.1447,-.075,1.4491;-6.2475,-.1419,-1.039;-2.9522,3.8188,-.4156;-3.8365,1.8968,-.0448;-3.01,3.0417,1.5689;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">reaction-30-nebtsh_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">1685.8783287229 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.840e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.017 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">0.030 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-nebtsh_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">1688.7149554043 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">0.018 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.013 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.032 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="11">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 OptTS VeryTightOpt Freq pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhessname "reaction-30_nebtsh_freq.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">recalc_hess 10</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 200</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="1.411677"
                              y3="1.171585"
                              z3="-0.442249"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378818"
                              y3="0.359922"
                              z3="-0.325881"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.708813"
                              y3="-1.220853"
                              z3="0.466526"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.591627"
                              y3="-1.29174"
                              z3="0.825854"/>
                        <atom elementType="N"
                              id="a5"
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                              x3="-4.162266"
                              y3="-0.693267"
                              z3="-1.253501"/>
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                              x3="-2.068876"
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                              x3="-5.251098"
                              y3="-0.315424"
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                              id="a28"
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                              x3="-5.309146"
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                              id="a31"
                              x3="-6.142402"
                              y3="-0.056922"
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                        <atom elementType="H"
                              id="a32"
                              x3="-6.245775"
                              y3="-0.148052"
                              z3="-1.046195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.94542"
                              y3="3.837855"
                              z3="-0.367005"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.831053"
                              y3="1.900611"
                              z3="-0.091221"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038998"
                              y3="2.981521"
                              z3="1.583104"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
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                        <bond atomRefs2="a3 a4" order="S"/>
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                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
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                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
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                        <scalar units="unit:dalton">361.0225609999998</scalar>
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                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                        <bond atomRefs2="a16 a20" 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/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              x3="-2.661463"
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                              x3="3.802098"
                              y3="0.14844"
                              z3="-0.526616"/>
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                              id="a12"
                              x3="4.466276"
                              y3="-1.03539"
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                        <atom elementType="C"
                              id="a13"
                              x3="4.546624"
                              y3="1.185553"
                              z3="-1.119909"/>
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                              id="a14"
                              x3="5.832398"
                              y3="-1.173835"
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                              x3="3.900358"
                              y3="-1.844543"
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                              id="a16"
                              x3="5.9088"
                              y3="1.040329"
                              z3="-1.351682"/>
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                              x3="4.03254"
                              y3="2.10852"
                              z3="-1.395742"/>
                        <atom elementType="C"
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                              x3="6.560808"
                              y3="-0.141583"
                              z3="-0.996379"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.332955"
                              y3="-2.103621"
                              z3="-0.12704"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.467547"
                              y3="1.858025"
                              z3="-1.813826"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.632342"
                              y3="-0.25592"
                              z3="-1.17722"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.900108"
                              y3="-0.917061"
                              z3="0.805573"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.967684"
                              y3="-0.985939"
                              z3="-0.591797"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.050298"
                              y3="-0.564552"
                              z3="1.517222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158729"
                              y3="-0.712748"
                              z3="-1.258445"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.067183"
                              y3="-1.243911"
                              z3="-1.154305"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.248119"
                              y3="-0.297634"
                              z3="0.8526"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.007082"
                              y3="-0.49915"
                              z3="2.608281"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.305153"
                              y3="-0.369275"
                              z3="-0.538207"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.194656"
                              y3="-0.769095"
                              z3="-2.349036"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.138819"
                              y3="-0.026534"
                              z3="1.42439"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.240602"
                              y3="-0.157601"
                              z3="-1.061509"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.936632"
                              y3="3.868501"
                              z3="-0.267971"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.817325"
                              y3="1.911461"
                              z3="-0.177486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.096644"
                              y3="2.861771"
                              z3="1.604958"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4194,1.1857,-.421;2.3837,.3698,-.31;1.7107,-1.2119,.4809;.5922,-1.2827,.8362;-.477,-.6167,.8695;-1.6151,-1.2388,1.5237;-1.4789,-2.3339,1.5566;-1.6931,-.8981,2.572;-.5341,1.5523,.0043;-2.6615,2.5901,.2832;3.8021,.1484,-.5266;4.4663,-1.0354,-.1755;4.5466,1.1856,-1.1199;5.8324,-1.1738,-.4092;3.9004,-1.8445,.2835;5.9088,1.0403,-1.3517;4.0325,2.1085,-1.3957;6.5608,-.1416,-.9964;6.333,-2.1036,-.127;6.4675,1.858,-1.8138;7.6323,-.2559,-1.1772;-2.9001,-.9171,.8056;-2.9677,-.9859,-.5918;-4.0503,-.5646,1.5172;-4.1587,-.7127,-1.2584;-2.0672,-1.2439,-1.1543;-5.2481,-.2976,.8526;-4.0071,-.4991,2.6083;-5.3052,-.3693,-.5382;-4.1947,-.7691,-2.349;-6.1388,-.0265,1.4244;-6.2406,-.1576,-1.0615;-2.9366,3.8685,-.268;-3.8173,1.9115,-.1775;-3.0966,2.8618,1.605;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="2.385631"
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                              x3="1.711429"
                              y3="-1.206169"
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                              x3="-0.476468"
                              y3="-0.61051"
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                              x3="-1.616491"
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                              x3="-2.664607"
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                              z3="-1.398261"/>
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                              x3="-2.962016"
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                              x3="-4.051341"
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                              id="a25"
                              x3="-4.150928"
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                              x3="-5.246942"
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                              y3="-0.7818"
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                              id="a31"
                              x3="-6.139304"
                              y3="-0.018487"
                              z3="1.409814"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.233274"
                              y3="-0.163051"
                              z3="-1.075743"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.934092"
                              y3="3.880894"
                              z3="-0.220335"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.808753"
                              y3="1.918985"
                              z3="-0.21238"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.125936"
                              y3="2.810612"
                              z3="1.614483"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4232,1.1945,-.4042;2.3856,.3758,-.2979;1.7114,-1.2062,.4925;.5925,-1.2769,.8462;-.4765,-.6105,.8792;-1.6165,-1.2324,1.53;-1.4793,-2.3273,1.5657;-1.699,-.8896,2.5772;-.5315,1.5589,.0176;-2.6646,2.5855,.293;3.8022,.1506,-.5227;4.4659,-1.0338,-.1726;4.5453,1.1845,-1.1233;5.8302,-1.176,-.4147;3.9012,-1.8405,.292;5.9057,1.0356,-1.3631;4.0317,2.1079,-1.3983;6.5573,-.1469,-1.009;6.3304,-2.1062,-.1333;6.4634,1.8509,-1.8308;7.6274,-.2642,-1.1964;-2.8989,-.9135,.8059;-2.962,-.9895,-.5913;-4.0513,-.5568,1.5121;-4.1509,-.7196,-1.2631;-2.0599,-1.2505,-1.1497;-5.2469,-.293,.8422;-4.0116,-.4859,2.6029;-5.2996,-.3721,-.5483;-4.1834,-.7818,-2.3535;-6.1393,-.0185,1.4098;-6.2333,-.1631,-1.0757;-2.9341,3.8809,-.2203;-3.8088,1.919,-.2124;-3.1259,2.8106,1.6145;/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="1.427422"
                              y3="1.204692"
                              z3="-0.380083"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.387781"
                              y3="0.382644"
                              z3="-0.281204"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.711886"
                              y3="-1.201833"
                              z3="0.503992"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.59232"
                              y3="-1.273463"
                              z3="0.855439"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.476237"
                              y3="-0.606466"
                              z3="0.889857"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.618905"
                              y3="-1.230602"
                              z3="1.53362"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.480824"
                              y3="-2.325388"
                              z3="1.568429"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.707166"
                              y3="-0.889277"
                              z3="2.580876"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.528299"
                              y3="1.566058"
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                        <atom elementType="P"
                              id="a10"
                              x3="-2.666576"
                              y3="2.582498"
                              z3="0.311781"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.801881"
                              y3="0.153113"
                              z3="-0.516746"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.468615"
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                        <atom elementType="C"
                              id="a13"
                              x3="4.539756"
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                        <atom elementType="C"
                              id="a14"
                              x3="5.830543"
                              y3="-1.17248"
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                              z3="-1.422977"/>
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                              x3="6.552276"
                              y3="-0.152585"
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                              y3="-2.098627"
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                              x3="6.451344"
                              y3="1.833088"
                              z3="-1.874148"/>
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                              x3="7.620519"
                              y3="-0.273071"
                              z3="-1.220119"/>
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                              id="a22"
                              x3="-2.897963"
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                        <atom elementType="C"
                              id="a23"
                              x3="-2.954695"
                              y3="-0.989106"
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                        <atom elementType="C"
                              id="a24"
                              x3="-4.053511"
                              y3="-0.554013"
                              z3="1.50385"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.140579"
                              y3="-0.719938"
                              z3="-1.271594"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.050175"
                              y3="-1.251006"
                              z3="-1.148419"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.245992"
                              y3="-0.290651"
                              z3="0.828359"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.018657"
                              y3="-0.482019"
                              z3="2.594829"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.29234"
                              y3="-0.37136"
                              z3="-0.562281"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.168242"
                              y3="-0.783469"
                              z3="-2.362052"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.140769"
                              y3="-0.015131"
                              z3="1.391681"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.223617"
                              y3="-0.162806"
                              z3="-1.094208"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.93118"
                              y3="3.892903"
                              z3="-0.164617"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.79912"
                              y3="1.9292"
                              z3="-0.235261"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.152387"
                              y3="2.762952"
                              z3="1.631256"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.47613"
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                              x3="-1.621741"
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                              y3="-0.017508"
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                              y3="-0.157267"
                              z3="-1.114182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.928005"
                              y3="3.903624"
                              z3="-0.107275"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.789855"
                              y3="1.94073"
                              z3="-0.244882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.17323"
                              y3="2.723484"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4312,1.2142,-.3541;2.3894,.3887,-.2638;1.7119,-1.1995,.5129;.5918,-1.2726,.8623;-.4761,-.6048,.9;-1.6217,-1.2328,1.5346;-1.4829,-2.3276,1.5653;-1.7161,-.896,2.5828;-.5251,1.5729,.0648;-2.6673,2.5811,.3368;3.801,.1553,-.5104;4.4739,-1.0136,-.1275;4.5303,1.1659,-1.1653;5.8334,-1.1636,-.391;3.9203,-1.8025,.3793;5.8859,1.0094,-1.426;4.0094,2.0771,-1.4661;6.5465,-.1578,-1.0395;6.3409,-2.0814,-.0832;6.4327,1.8064,-1.9361;7.6129,-.2812,-1.2436;-2.8971,-.9118,.7985;-2.9464,-.9844,-.5995;-4.0564,-.5566,1.494;-4.1288,-.7134,-1.2824;-2.039,-1.2444,-1.1501;-5.2453,-.2911,.8131;-4.0274,-.4882,2.5854;-5.2843,-.3673,-.578;-4.1507,-.7735,-2.3732;-6.1431,-.0175,1.3727;-6.2128,-.1573,-1.1142;-2.928,3.9036,-.1073;-3.7899,1.9407,-.2449;-3.1732,2.7235,1.6533;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              x3="1.434711"
                              y3="1.223781"
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                        <atom elementType="C"
                              id="a2"
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                              y3="0.394765"
                              z3="-0.246364"/>
                        <atom elementType="N"
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                              y3="-1.197877"
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                        <atom elementType="N"
                              id="a5"
                              x3="-0.475838"
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                        <atom elementType="C"
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                              x3="-1.624284"
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                              x3="-1.484622"
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                        <atom elementType="H"
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                        <atom elementType="Ag"
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                              x3="-0.521946"
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                              x3="-4.116962"
                              y3="-0.704444"
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                              id="a26"
                              x3="-2.027717"
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                              x3="-5.244477"
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                              x3="-4.035677"
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                              x3="-5.276218"
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                        <atom elementType="H"
                              id="a31"
                              x3="-6.145134"
                              y3="-0.021763"
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                        <atom elementType="H"
                              id="a32"
                              x3="-6.201969"
                              y3="-0.149671"
                              z3="-1.133306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.925052"
                              y3="3.912859"
                              z3="-0.052467"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.780991"
                              y3="1.952426"
                              z3="-0.249685"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.191824"
                              y3="2.68911"
                              z3="1.675237"/>
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                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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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/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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               <module cmlx:templateRef="geometry">
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                              x3="-2.923207"
                              y3="3.920571"
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                              x3="-3.772785"
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                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
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                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <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/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.245052"
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                              x3="-0.473239"
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                              id="a24"
                              x3="-4.064366"
                              y3="-0.568804"
                              z3="1.465894"/>
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                              id="a25"
                              x3="-4.085252"
                              y3="-0.693762"
                              z3="-1.31299"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.995987"
                              y3="-1.217394"
                              z3="-1.148948"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.241628"
                              y3="-0.299989"
                              z3="0.766403"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.05559"
                              y3="-0.51311"
                              z3="2.558407"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.254833"
                              y3="-0.360272"
                              z3="-0.625929"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.087025"
                              y3="-0.741714"
                              z3="-2.404625"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.150471"
                              y3="-0.036153"
                              z3="1.312642"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.174195"
                              y3="-0.1477"
                              z3="-1.176669"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.925784"
                              y3="3.927382"
                              z3="0.038538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.762936"
                              y3="1.971763"
                              z3="-0.261815"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.232633"
                              y3="2.632205"
                              z3="1.707032"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.472735"
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                              y3="-0.048183"
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                              y3="-0.138856"
                              z3="-1.197265"/>
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                              id="a33"
                              x3="-2.924122"
                              y3="3.933138"
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                              id="a34"
                              x3="-3.755085"
                              y3="1.979761"
                              z3="-0.252565"/>
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                              id="a35"
                              x3="-3.24485"
                              y3="2.618221"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" 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 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.263455"
                              z3="-0.22668"/>
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                              id="a2"
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                              y3="0.420338"
                              z3="-0.182626"/>
                        <atom elementType="N"
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                              y3="-1.182054"
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                              x3="0.591619"
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                        <atom elementType="N"
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                              x3="-0.470952"
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                        <atom elementType="C"
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                              x3="-1.630276"
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                        <atom elementType="H"
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                              x3="-5.233693"
                              y3="-0.360406"
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                              id="a30"
                              x3="-4.041825"
                              y3="-0.72787"
                              z3="-2.421229"/>
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                              id="a31"
                              x3="-6.155276"
                              y3="-0.050394"
                              z3="1.273196"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.146747"
                              y3="-0.148364"
                              z3="-1.216898"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.927724"
                              y3="3.937995"
                              z3="0.106051"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.745035"
                              y3="1.987283"
                              z3="-0.271625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.268177"
                              y3="2.592402"
                              z3="1.727968"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 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 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="-0.470287"
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                              y3="-0.059111"
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                              y3="-0.144592"
                              z3="-1.228771"/>
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                              x3="-2.928227"
                              y3="3.941211"
                              z3="0.131952"/>
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                              id="a34"
                              x3="-3.742609"
                              y3="1.992275"
                              z3="-0.261166"/>
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                              x3="-3.27135"
                              y3="2.584038"
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                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" 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"/>
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                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
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                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="1.265941"
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                              z3="-0.178577"/>
                        <atom elementType="N"
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                              y3="-1.180979"
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                        <atom elementType="N"
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                              x3="-0.470519"
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                              z3="0.970247"/>
                        <atom elementType="C"
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                              x3="-1.630776"
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                              x3="-0.510615"
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                              x3="-2.674546"
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                        <atom elementType="H"
                              id="a34"
                              x3="-3.743982"
                              y3="1.989477"
                              z3="-0.265471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.269947"
                              y3="2.589708"
                              z3="1.736257"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 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 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.446,1.2659,-.2203;2.3917,.422,-.1786;1.7122,-1.181,.5594;.5916,-1.2603,.9073;-.4705,-.5849,.9702;-1.6308,-1.2313,1.5571;-1.4835,-2.325,1.5777;-1.7619,-.9091,2.6058;-.5106,1.6144,.2057;-2.6745,2.5836,.4502;3.7885,.1675,-.4819;4.4862,-.9589,-.0233;4.4771,1.1108,-1.2674;5.8312,-1.1329,-.3405;3.9631,-1.6957,.5844;5.8188,.9306,-1.581;3.9361,1.9879,-1.6281;6.5043,-.1938,-1.1191;6.3593,-2.016,.028;6.3344,1.6747,-2.1932;7.5593,-.336,-1.3656;-2.8847,-.9096,.784;-2.8862,-.9552,-.6161;-4.0706,-.5793,1.4466;-4.0478,-.6822,-1.3332;-1.9585,-1.1956,-1.1412;-5.2383,-.311,.7311;-4.079,-.5322,2.5395;-5.2296,-.3602,-.6617;-4.0325,-.7218,-2.4251;-6.1568,-.0562,1.2653;-6.1415,-.1482,-1.225;-2.9286,3.9399,.1183;-3.744,1.9895,-.2655;-3.2699,2.5897,1.7363;/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="1.445944"
                              y3="1.265803"
                              z3="-0.22053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391771"
                              y3="0.421906"
                              z3="-0.178774"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.712238"
                              y3="-1.181206"
                              z3="0.55883"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.591629"
                              y3="-1.260639"
                              z3="0.906598"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.470556"
                              y3="-0.585336"
                              z3="0.969553"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.630755"
                              y3="-1.23179"
                              z3="1.55637"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.483529"
                              y3="-2.325578"
                              z3="1.57657"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.761615"
                              y3="-0.910008"
                              z3="2.605218"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.510649"
                              y3="1.614086"
                              z3="0.205447"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.674433"
                              y3="2.583507"
                              z3="0.450473"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.788609"
                              y3="0.167541"
                              z3="-0.48188"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.486602"
                              y3="-0.958295"
                              z3="-0.022341"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.477007"
                              y3="1.11033"
                              z3="-1.268166"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.831653"
                              y3="-1.132258"
                              z3="-0.33932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.963642"
                              y3="-1.69475"
                              z3="0.58603"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.818708"
                              y3="0.930255"
                              z3="-1.581561"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.935811"
                              y3="1.986932"
                              z3="-1.629695"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.504527"
                              y3="-0.19365"
                              z3="-1.118621"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.359915"
                              y3="-2.014903"
                              z3="0.030001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.334178"
                              y3="1.673958"
                              z3="-2.194372"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.559554"
                              y3="-0.33573"
                              z3="-1.36501"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884768"
                              y3="-0.909724"
                              z3="0.783669"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.886647"
                              y3="-0.955019"
                              z3="-0.616425"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.070481"
                              y3="-0.579397"
                              z3="1.446588"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.048385"
                              y3="-0.681764"
                              z3="-1.333207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.959091"
                              y3="-1.195438"
                              z3="-1.141779"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.238294"
                              y3="-0.310841"
                              z3="0.731399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.07867"
                              y3="-0.532556"
                              z3="2.539547"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.229971"
                              y3="-0.359792"
                              z3="-0.661417"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.033291"
                              y3="-0.721141"
                              z3="-2.425096"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.15669"
                              y3="-0.056059"
                              z3="1.265874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.141922"
                              y3="-0.147485"
                              z3="-1.224446"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.928417"
                              y3="3.939839"
                              z3="0.118718"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.74415"
                              y3="1.989605"
                              z3="-0.264949"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.269476"
                              y3="2.589598"
                              z3="1.736703"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 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 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4459,1.2658,-.2205;2.3918,.4219,-.1788;1.7122,-1.1812,.5588;.5916,-1.2606,.9066;-.4706,-.5853,.9696;-1.6308,-1.2318,1.5564;-1.4835,-2.3256,1.5766;-1.7616,-.91,2.6052;-.5106,1.6141,.2054;-2.6744,2.5835,.4505;3.7886,.1675,-.4819;4.4866,-.9583,-.0223;4.477,1.1103,-1.2682;5.8317,-1.1323,-.3393;3.9636,-1.6947,.586;5.8187,.9303,-1.5816;3.9358,1.9869,-1.6297;6.5045,-.1936,-1.1186;6.3599,-2.0149,.03;6.3342,1.674,-2.1944;7.5596,-.3357,-1.365;-2.8848,-.9097,.7837;-2.8866,-.955,-.6164;-4.0705,-.5794,1.4466;-4.0484,-.6818,-1.3332;-1.9591,-1.1954,-1.1418;-5.2383,-.3108,.7314;-4.0787,-.5326,2.5395;-5.23,-.3598,-.6614;-4.0333,-.7211,-2.4251;-6.1567,-.0561,1.2659;-6.1419,-.1475,-1.2244;-2.9284,3.9398,.1187;-3.7441,1.9896,-.2649;-3.2695,2.5896,1.7367;/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">-1231.441998589039</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442085844506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442163854072</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442232791826</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442293512037</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442343809488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442378926885</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442404674059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442422802630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442439596002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442445873307</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442450167467</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442449885522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442450383417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442450320531</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">-0.077476 -0.065791 -0.052006 0.118802 -0.097122 0.034607 0.040734 0.029990 -0.394893 0.528274 -0.033233 -0.018281 -0.010181 -0.035214 0.032408 -0.036953 0.038630 -0.037689 0.032023 0.032738 0.030920 -0.039539 -0.014074 -0.037539 -0.029085 0.048511 -0.035676 0.033605 -0.041049 0.038303 0.036143 0.035998 -0.024288 -0.012116 -0.019480</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">6.2123 5.9782 7.1519 6.8709 7.3502 5.7352 0.9422 0.9640 18.8957 14.9438 6.0044 6.0027 6.0230 6.0121 0.9748 6.0221 0.9788 6.0136 0.9850 0.9842 0.9842 6.1467 6.0192 6.0371 6.0231 0.9558 6.0256 0.9853 6.0281 0.9691 0.9736 0.9717 0.9531 0.9300 0.9521</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">-0.2123 0.0218 -0.1519 0.1291 -0.3502 0.2648 0.0578 0.0360 0.1043 0.0562 -0.0044 -0.0027 -0.0230 -0.0121 0.0252 -0.0221 0.0212 -0.0136 0.0150 0.0158 0.0158 -0.1467 -0.0192 -0.0371 -0.0231 0.0442 -0.0256 0.0147 -0.0281 0.0309 0.0264 0.0283 0.0469 0.0700 0.0479</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5580 3.9233 2.9303 3.4902 2.9936 3.8119 0.9972 0.9873 1.9363 3.5236 3.8819 3.8335 3.8761 3.8348 1.0152 3.8497 0.9915 3.8350 0.9812 0.9810 0.9809 3.9287 3.8662 3.8666 3.8506 0.9982 3.8529 0.9923 3.8309 0.9812 0.9812 0.9814 0.9680 0.9852 0.9738</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5580 3.9233 2.9303 3.4902 2.9936 3.8119 0.9972 0.9873 1.9363 3.5236 3.8819 3.8335 3.8761 3.8348 1.0152 3.8497 0.9915 3.8350 0.9812 0.9810 0.9809 3.9287 3.8662 3.8666 3.8506 0.9982 3.8529 0.9923 3.8309 0.9812 0.9812 0.9814 0.9680 0.9852 0.9738</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">2.3010 0.1198 0.1028 0.8158 0.4463 0.1074 1.0361 1.9207 0.3086 1.3424 0.9515 0.2792 0.9227 0.9323 1.0104 0.5885 0.9520 0.9446 0.9570 1.3714 1.3738 1.3775 0.9726 1.4066 0.9894 1.3923 0.9822 1.3717 0.9832 0.9857 1.3816 1.4025 1.3994 0.9818 1.3831 0.9854 1.3698 0.9874 1.3878 0.9855 0.9877</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="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">-0.212251 0.021782 -0.151907 0.129079 -0.350212 0.264805 0.057759 0.035958 0.104346 0.056234 -0.004427 -0.002728 -0.022957 -0.012122 0.025183 -0.022107 0.021231 -0.013635 0.014984 0.015812 0.015790 -0.146745 -0.019169 -0.037055 -0.023109 0.044191 -0.025640 0.014662 -0.028146 0.030865 0.026359 0.028331 0.046911 0.070030 0.047898</array>
                  </module>
               </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">11.20 18.29 42.62 45.84 64.07 77.74 94.60 97.78 113.49 118.85 145.46 154.80 195.46 203.76 211.79 256.35 268.24 318.64 375.23 394.01 406.99 411.56 418.02 419.14 430.99 490.63 513.28 553.93 576.05 597.12 610.51 630.12 631.73 700.13 717.51 725.42 767.00 791.77 812.43 843.52 864.74 873.70 930.34 952.83 970.99 993.80 1007.71 1009.80 1017.67 1019.07 1025.48 1028.37 1059.62 1061.32 1066.64 1105.77 1106.28 1109.09 1126.78 1167.96 1169.80 1186.81 1188.25 1223.99 1235.07 1239.79 1320.20 1322.20 1361.99 1389.34 1394.56 1406.89 1456.32 1483.49 1491.71 1529.95 1538.26 1655.00 1667.22 1686.12 1691.42 1943.60 2015.53 2464.90 2481.80 2491.91 3033.24 3089.89 3193.99 3199.22 3205.28 3208.79 3213.43 3220.91 3221.13 3229.08 3229.11 3258.00</array>
                  <array dataType="xsd:double" dictRef="o:t2" size="98">0.000045 0.001488 0.004458 0.000334 0.001145 0.000725 0.000802 0.001907 0.001147 0.000390 0.000652 0.001109 0.001552 0.001947 0.001587 0.001448 0.001821 0.002945 0.003280 0.001194 0.000933 0.000312 0.000008 0.000075 0.000984 0.000318 0.002467 0.000148 0.000532 0.001125 0.000326 0.000301 0.000063 0.017048 0.003072 0.006102 0.001156 0.001985 0.000282 0.000944 0.000008 0.000028 0.000162 0.000208 0.000301 0.007510 0.000010 0.000295 0.000011 0.000132 0.000011 0.000018 0.000263 0.001652 0.001133 0.000894 0.000347 0.000512 0.000358 0.000007 0.000001 0.000440 0.000053 0.000361 0.000369 0.000179 0.000066 0.000534 0.000554 0.007693 0.006225 0.000048 0.000365 0.000223 0.000584 0.001538 0.000398 0.000272 0.000014 0.000791 0.000114 0.005741 0.003506 0.001353 0.000125 0.000197 0.001063 0.000171 0.000059 0.000025 0.000004 0.000186 0.000080 0.000383 0.000124 0.000191 0.000073 0.000032</array>
                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
                          rows="98">0.006193 -0.002510 0.000628 0.009989 0.011151 0.035555 -0.007376 -0.011921 -0.065278 -0.001979 0.014821 -0.010532 0.005917 0.020120 0.026561 -0.007371 -0.025902 -0.000461 -0.002904 -0.027848 -0.004267 0.025048 0.035649 0.002939 -0.018887 0.024467 -0.013859 0.004506 -0.018875 -0.003597 -0.007352 0.024320 0.002576 0.031437 0.002745 -0.010648 -0.006325 -0.008784 -0.037884 -0.029186 -0.031591 -0.009860 0.024016 0.027018 -0.016745 -0.036885 -0.000814 0.009319 0.040413 -0.003319 -0.013281 0.006027 0.049304 -0.021869 -0.046561 -0.029916 0.014734 -0.019946 -0.017421 0.022195 0.020669 0.019951 0.010359 -0.016099 -0.001064 0.007192 -0.002118 0.001724 0.000334 0.007190 0.003403 0.003387 0.009509 0.028863 -0.007772 -0.014962 -0.007935 -0.005613 -0.039655 0.029863 -0.001479 0.003915 0.009303 0.006798 0.007923 -0.019476 0.009488 -0.009777 -0.010064 -0.030469 -0.001847 0.017737 -0.002817 -0.009806 -0.013653 0.004266 0.004298 0.006663 -0.000599 0.108174 0.059594 -0.042372 -0.019632 -0.028009 -0.043609 -0.045810 -0.062532 0.009643 -0.010912 0.030126 0.011367 0.006656 0.022802 0.037691 0.011544 0.011009 -0.005236 -0.026384 -0.015594 0.002249 -0.002893 -0.000177 -0.000215 0.000358 -0.001988 -0.004918 -0.011475 -0.003024 -0.004557 0.005256 0.007209 0.011343 0.017107 0.002628 -0.001244 -0.078197 0.036049 0.009801 -0.003061 -0.000388 -0.000258 0.016133 -0.005853 0.000583 -0.002768 -0.001128 0.001271 -0.010511 -0.004679 -0.000070 0.002446 0.000966 0.002019 -0.002971 0.002012 -0.002263 -0.012844 0.007782 -0.006139 0.037504 0.010148 -0.011953 0.019009 0.025544 -0.010921 0.006208 -0.022843 0.018266 -0.016530 0.004660 0.007236 -0.010519 0.019671 0.003801 0.006668 0.011648 0.013344 -0.002573 -0.000094 0.000605 -0.000719 -0.000399 -0.000588 -0.020165 -0.003249 0.004809 0.004782 0.005270 -0.001409 0.009272 0.014336 -0.008330 -0.017252 -0.004808 0.006951 0.010427 0.002229 -0.008108 -0.000708 0.004151 -0.006983 0.021645 -0.002928 0.007568 -0.022446 0.006991 -0.001117 0.075792 0.036989 -0.024089 0.072500 0.024347 -0.019387 -0.001083 0.005402 -0.004253 -0.015921 0.006051 -0.008633 -0.002782 -0.012204 0.008148 0.011733 -0.000886 -0.021109 0.038091 -0.002042 -0.009089 -0.015893 0.005321 -0.010838 -0.011008 0.011856 -0.003273 -0.000437 0.003005 0.002107 -0.027455 0.001476 0.005960 0.009603 -0.002926 0.003674 0.032563 -0.066690 0.015266 0.051218 -0.029680 -0.001267 0.020863 -0.030281 -0.000933 -0.008513 -0.004765 0.005431 0.004702 0.005142 -0.012166 -0.017401 -0.013545 0.024023 -0.002780 -0.009972 -0.007997 0.003084 -0.000751 0.006962 -0.004769 0.001441 0.000347 0.001059 0.001045 -0.001361 0.000593 0.011701 -0.006962 0.001437 0.000020 0.008800 0.018313 -0.006722 -0.001443 0.008445 -0.001490 -0.007093 0.013532 0.002591 0.001235 0.002844 0.003479 -0.007250 -0.005503 0.001209 -0.000159</matrix>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="376"
                            units="nonsi:electronvolt">-2102.1078 -394.4767 -392.9733 -392.6101 -279.7445 -279.2634 -279.1519 -279.1152 -279.1134 -279.0973 -278.9960 -278.7070 -278.3297 -278.2523 -278.2408 -278.2247 -278.2241 -278.1271 -278.0144 -181.2855 -130.6651 -130.6595 -130.6083 -102.9996 -64.4735 -64.2203 -64.1778 -30.3743 -25.9404 -24.3530 -23.5445 -21.9964 -21.3426 -21.1985 -20.3368 -19.7777 -19.5156 -19.1634 -17.3958 -16.9167 -16.6988 -16.5044 -15.4122 -14.9223 -14.7237 -14.1097 -13.7023 -13.3391 -13.0305 -12.9677 -12.8022 -12.2845 -12.2274 -12.1661 -12.0223 -11.9266 -11.7812 -11.5855 -11.4249 -11.1597 -10.5961 -10.3355 -10.1913 -10.1264 -10.0543 -9.9228 -9.7548 -9.6102 -9.3658 -9.2974 -8.6495 -8.6179 -8.1989 -7.7771 -7.6471 -6.9027 -6.7623 -6.6484 -6.4008 -5.9613 -1.3294 -0.8730 -0.6484 -0.5253 0.0892 0.2024 0.2989 0.3142 0.7015 1.4215 1.6178 1.9982 2.0876 2.4715 2.5553 2.7892 3.0041 3.2151 3.3392 3.5487 3.6197 3.9271 4.1164 4.2171 4.3094 4.6223 4.9183 5.1777 5.1955 5.4728 5.8458 6.3042 7.4687 7.6025 7.7314 7.8733 7.9848 8.3061 8.3775 8.4795 8.7925 8.8248 8.8953 9.0820 9.2383 9.5681 9.7793 10.3578 10.6547 11.1058 11.2579 11.4836 11.6034 11.9008 11.9872 12.0181 12.0597 12.3776 12.5582 12.7856 12.9932 13.2148 13.3993 13.4546 13.5928 13.6401 13.8258 14.1880 14.2800 14.3763 14.4706 14.8218 14.8489 15.4667 15.5936 15.6091 15.8307 15.9278 16.1651 16.3742 16.5691 16.8445 16.9921 17.1137 17.2406 17.4037 17.6163 17.7148 18.0305 18.0900 18.3557 18.4549 18.5753 18.6858 18.7667 18.9847 19.1018 19.2788 19.3885 19.5201 19.8438 19.9302 20.0320 20.0914 20.2489 20.3457 20.4536 20.8249 20.9802 21.1181 21.2421 21.2619 21.5314 22.3833 22.4510 22.5509 22.7161 22.9932 23.1146 23.2836 23.7526 23.9876 24.8820 24.9271 25.1896 25.8248 25.9016 26.2222 26.5367 26.9912 27.4503 27.7693 28.3824 28.6022 29.1180 30.0772 30.1722 30.6337 30.8192 31.6609 32.6240 32.8400 32.9031 33.1407 33.6338 34.0330 34.4435 34.5268 34.6906 34.7593 34.7844 35.0820 35.3028 35.4414 35.7125 36.0816 36.3420 36.6486 37.1315 37.2745 37.4087 37.7707 38.9202 40.2328 41.2376 41.4598 41.9385 42.2633 43.8558 44.0859 45.1076 45.1349 45.5170 45.6046 45.9083 45.9428 46.0086 46.1035 46.7875 47.0363 47.1015 47.4873 47.6817 47.7778 47.8636 47.8917 47.9809 48.1948 48.3083 48.4432 48.4856 48.7607 48.9711 49.2435 49.4562 49.8060 50.5881 50.7095 51.0484 51.2305 51.7152 52.1783 52.2416 52.6546 53.0977 53.1609 53.5102 53.7950 53.9784 54.0519 54.6180 54.7353 54.9560 55.0757 55.4079 55.9747 56.6829 57.0768 57.1244 57.4933 57.8879 58.3198 58.6239 59.1903 59.3341 59.5869 59.9966 60.3119 60.4729 61.1533 61.5142 61.7722 61.8035 62.3925 62.5807 62.8817 63.5162 63.5330 63.6895 63.7605 63.9842 64.3733 64.6625 64.7139 66.1048 66.3227 67.1701 67.4726 68.4022 68.7254 69.0883 69.8006 70.2646 70.7437 70.9180 70.9562 71.0032 71.1337 71.3057 71.4429 72.0709 72.1162 72.4069 72.7408 72.7648 73.6290 73.7293 74.2892 74.4903 74.8852 75.0800 75.3905 76.7855 77.4215 77.9175 78.4151 78.5764 79.1515 79.5944 80.0299 80.7322 81.5550 83.1724 83.8069 84.9434 85.3917 86.0389 86.4051 86.9222 88.5464 90.6947 94.5438 98.8796 100.2111 101.0139 1470.1878</array>
                  </list>
               </module>
               <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
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                  <matrix cols="105"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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         <module dictRef="cc:finalization" id="finalization">
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                     <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">11.53 18.13 42.67 45.89 63.91 78.39 94.65 98.59 113.62 119.01 146.49 154.71 195.92 203.92 212.00 256.25 267.92 318.74 374.79 394.28 407.44 412.07 418.08 419.24 430.53 490.66 513.53 553.67 576.05 596.93 610.45 630.13 631.74 700.45 717.52 725.46 766.98 791.68 812.48 843.06 864.75 873.68 930.29 952.82 970.82 993.75 1007.68 1009.79 1017.70 1019.04 1025.47 1028.41 1059.62 1061.33 1066.70 1105.81 1106.29 1108.99 1126.52 1167.98 1169.80 1186.83 1188.28 1224.14 1235.11 1239.64 1320.20 1322.13 1361.94 1389.58 1394.78 1406.84 1456.04 1483.50 1491.68 1529.99 1538.19 1655.09 1667.20 1686.10 1691.36 1943.04 2014.97 2464.94 2482.03 2492.23 3033.61 3090.44 3193.79 3199.25 3205.21 3208.88 3213.33 3220.95 3221.02 3229.01 3229.20 3257.58</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="98">0.000052 0.001510 0.004468 0.000282 0.001198 0.000600 0.000891 0.001929 0.001129 0.000427 0.000634 0.001068 0.001575 0.002005 0.001483 0.001463 0.001802 0.002969 0.003184 0.001130 0.000992 0.000325 0.000009 0.000074 0.000979 0.000320 0.002470 0.000146 0.000530 0.001129 0.000320 0.000297 0.000068 0.016985 0.003085 0.006161 0.001155 0.001985 0.000290 0.000932 0.000009 0.000028 0.000161 0.000209 0.000293 0.007522 0.000010 0.000294 0.000011 0.000133 0.000011 0.000018 0.000263 0.001639 0.001138 0.000884 0.000345 0.000507 0.000344 0.000007 0.000001 0.000443 0.000052 0.000360 0.000370 0.000174 0.000072 0.000530 0.000574 0.007204 0.006628 0.000055 0.000369 0.000224 0.000584 0.001533 0.000399 0.000272 0.000014 0.000788 0.000114 0.005768 0.003497 0.001349 0.000127 0.000202 0.001063 0.000169 0.000059 0.000024 0.000004 0.000186 0.000079 0.000425 0.000084 0.000133 0.000129 0.000032</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="98">-0.006717 0.001975 -0.001730 -0.009831 -0.011172 -0.035891 0.006984 0.010787 0.065600 -0.001826 0.015128 -0.007026 -0.006527 -0.020885 -0.026825 0.005775 0.023805 -0.000022 0.003659 0.029292 0.004374 -0.025079 -0.035971 -0.002506 0.018746 -0.024176 0.013896 -0.004560 0.019827 0.003563 0.009393 -0.023125 -0.003243 -0.030816 -0.003608 0.010243 0.007517 0.009977 0.037674 0.029588 0.032506 0.008557 -0.022738 -0.025058 0.018374 0.037020 0.000716 -0.009605 -0.040152 0.003436 0.013357 -0.006241 -0.049433 0.022049 0.045977 0.029334 -0.014493 0.019191 0.016177 -0.022355 -0.021009 -0.021417 -0.009591 0.016531 0.000935 -0.007125 0.002436 -0.001851 -0.000320 -0.006903 -0.003669 -0.003584 -0.009609 -0.028625 0.008184 0.014988 0.007942 0.005652 0.039664 -0.029915 0.001264 -0.003660 -0.009409 -0.006632 -0.007904 0.019521 -0.009275 0.010158 0.009805 0.030492 0.001868 -0.017612 0.002538 0.009725 0.013614 -0.004172 -0.004424 -0.006899 0.000576 -0.107949 -0.059496 0.042334 0.020496 0.028236 0.043220 0.046057 0.062826 -0.009633 0.011366 -0.029899 -0.011471 -0.006892 -0.022917 -0.037578 -0.011820 -0.011126 0.005166 0.026172 0.015579 -0.002116 0.002995 0.000143 0.000226 -0.000407 0.001972 0.004921 0.011459 0.003059 0.004521 -0.005511 -0.007229 -0.011255 -0.016849 -0.002742 0.001361 0.078351 -0.035938 -0.009571 0.003187 0.000380 0.000254 -0.016108 0.005850 -0.000639 0.002754 0.001118 -0.001302 0.010529 0.004658 0.000100 -0.002561 -0.000948 -0.001998 0.002989 -0.002008 0.002297 0.012908 -0.007603 0.006233 -0.037280 -0.010054 0.012184 -0.018963 -0.025600 0.011106 -0.005750 0.022765 -0.018239 0.016625 -0.005443 -0.006216 0.010737 -0.019302 -0.004331 -0.005828 -0.011535 -0.013297 0.002543 0.000103 -0.000613 0.000696 0.000406 0.000596 0.020236 0.003210 -0.004795 -0.004749 -0.005298 0.001367 -0.009195 -0.014360 0.008323 0.017220 0.004814 -0.007124 -0.010147 -0.002272 0.008113 0.001445 -0.004187 0.007243 -0.021628 0.002697 -0.007386 0.023009 -0.006606 0.000947 -0.073131 -0.036278 0.023230 -0.074705 -0.025484 0.019950 -0.000023 -0.005844 0.004599 0.015871 -0.006182 0.008862 0.002825 0.012179 -0.008233 -0.011881 0.000881 0.021014 -0.037954 0.002221 0.009339 0.015843 -0.005271 0.010950 0.010969 -0.011861 0.003255 0.000444 -0.003022 -0.002066 0.027358 -0.001535 -0.006073 -0.009577 0.002865 -0.003722 -0.032884 0.066742 -0.015245 0.051229 -0.029500 -0.001374 0.020953 -0.030141 -0.000994 -0.008807 -0.005017 0.004919 0.005174 0.005003 -0.012273 -0.017503 -0.013482 0.023980 -0.002693 -0.009935 -0.007930 0.003040 -0.000719 0.007009 -0.004697 0.001406 0.000365 0.001092 0.001028 -0.001358 -0.000591 -0.011666 0.007026 0.001281 0.000027 0.008803 -0.019272 0.006893 0.002433 -0.006175 0.000640 0.006739 -0.010540 -0.000660 -0.004602 -0.008743 -0.004271 0.005895 -0.005550 0.001209 -0.000150</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.445928"
                        y3="1.265739"
                        z3="-0.220745"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.391761"
                        y3="0.421852"
                        z3="-0.178883"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.712216"
                        y3="-1.181145"
                        z3="0.559025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.591618"
                        y3="-1.260493"
                        z3="0.906833"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.470559"
                        y3="-0.585178"
                        z3="0.96971"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.630748"
                        y3="-1.231517"
                        z3="1.556671"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.483505"
                        y3="-2.325297"
                        z3="1.577121"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.761612"
                        y3="-0.909496"
                        z3="2.605445"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.510665"
                        y3="1.614104"
                        z3="0.205176"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.674476"
                        y3="2.583526"
                        z3="0.449961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.788611"
                        y3="0.167491"
                        z3="-0.481946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.486375"
                        y3="-0.958814"
                        z3="-0.02321"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.477261"
                        y3="1.110791"
                        z3="-1.267407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.831435"
                        y3="-1.13274"
                        z3="-0.34017"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.963232"
                        y3="-1.695664"
                        z3="0.58452"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.818971"
                        y3="0.930752"
                        z3="-1.580781"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.936251"
                        y3="1.98777"
                        z3="-1.628304"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.504557"
                        y3="-0.193627"
                        z3="-1.118646"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.359508"
                        y3="-2.015766"
                        z3="0.028511"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.334633"
                        y3="1.674862"
                        z3="-2.192938"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.559591"
                        y3="-0.335681"
                        z3="-1.365019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.884765"
                        y3="-0.909644"
                        z3="0.783894"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.886637"
                        y3="-0.955247"
                        z3="-0.616189"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.070484"
                        y3="-0.579186"
                        z3="1.446738"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.048377"
                        y3="-0.682167"
                        z3="-1.333034"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.959078"
                        y3="-1.195768"
                        z3="-1.141486"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.238298"
                        y3="-0.310802"
                        z3="0.731486"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.078677"
                        y3="-0.532103"
                        z3="2.539686"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.229969"
                        y3="-0.360061"
                        z3="-0.661319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.03328"
                        y3="-0.721784"
                        z3="-2.424914"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.156699"
                        y3="-0.055914"
                        z3="1.265901"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.141921"
                        y3="-0.14789"
                        z3="-1.224399"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.928484"
                        y3="3.939784"
                        z3="0.11792"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.744153"
                        y3="1.98945"
                        z3="-0.265376"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.269563"
                        y3="2.589863"
                        z3="1.736169"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 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 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4459,1.2657,-.2207;2.3918,.4219,-.1789;1.7122,-1.1811,.559;.5916,-1.2605,.9068;-.4706,-.5852,.9697;-1.6307,-1.2315,1.5567;-1.4835,-2.3253,1.5771;-1.7616,-.9095,2.6054;-.5107,1.6141,.2052;-2.6745,2.5835,.45;3.7886,.1675,-.4819;4.4864,-.9588,-.0232;4.4773,1.1108,-1.2674;5.8314,-1.1327,-.3402;3.9632,-1.6957,.5845;5.819,.9308,-1.5808;3.9363,1.9878,-1.6283;6.5046,-.1936,-1.1186;6.3595,-2.0158,.0285;6.3346,1.6749,-2.1929;7.5596,-.3357,-1.365;-2.8848,-.9096,.7839;-2.8866,-.9552,-.6162;-4.0705,-.5792,1.4467;-4.0484,-.6822,-1.333;-1.9591,-1.1958,-1.1415;-5.2383,-.3108,.7315;-4.0787,-.5321,2.5397;-5.23,-.3601,-.6613;-4.0333,-.7218,-2.4249;-6.1567,-.0559,1.2659;-6.1419,-.1479,-1.2244;-2.9285,3.9398,.1179;-3.7442,1.9894,-.2654;-3.2696,2.5899,1.7362;/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">-1231.39615590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.87832872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2917.27448463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5091.58453602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.31005139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.37402678</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.97787088</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08782706</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999993902409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999993902409</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999987804819</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.539436231508</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.615981404297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.155417635805</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045842686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045870007</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045904596</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045937484</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045966916</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045991695</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046010389</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046025731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046037275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046058727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046060434</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">-1231.16009171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15914750</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">0.03178007</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660447</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06913209</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15914750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06913209</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.22827959</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21416628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046077820</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046082173</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046078880</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">-2102.1259 -394.4804 -392.9652 -392.6223 -279.7635 -279.2855 -279.1551 -279.1326 -279.1173 -279.1024 -279.0095 -278.7031 -278.3295 -278.2518 -278.2401 -278.2244 -278.2241 -278.1339 -278.0206 -181.2991 -130.6782 -130.6733 -130.6235 -103.0087 -64.4845 -64.2273 -64.1863 -30.3737 -25.9403 -24.3594 -23.5453 -22.0022 -21.3416 -21.2086 -20.3377 -19.7985 -19.5149 -19.1699 -17.3991 -16.9343 -16.6997 -16.5011 -15.4390 -14.9270 -14.7249 -14.1202 -13.7098 -13.3480 -13.0383 -12.9704 -12.8024 -12.2822 -12.2350 -12.1563 -12.0363 -11.9464 -11.7939 -11.5832 -11.4191 -11.1806 -10.6368 -10.3166 -10.1791 -10.1335 -10.0515 -9.9272 -9.7620 -9.6181 -9.3751 -9.3007 -8.6662 -8.6305 -8.1781 -7.7833 -7.6692 -6.9016 -6.7489 -6.6617 -6.4108 -5.9644 -1.3360 -0.8774 -0.6757 -0.5345 0.0909 0.1493 0.3058 0.3940 0.7020 1.4170 1.6110 2.0053 2.0273 2.4157 2.5834 2.7976 2.9760 3.2030 3.3358 3.5655 3.5832 3.9211 4.1040 4.2069 4.2804 4.5672 4.8572 5.1535 5.1896 5.4669 5.8229 6.2705 7.4935 7.6184 7.7187 7.8484 8.0737 8.2637 8.2964 8.4758 8.6032 8.8727 8.9507 9.0756 9.2114 9.6049 9.7717 10.3474 10.7382 11.0776 11.2722 11.4570 11.6480 11.8140 12.0080 12.0111 12.1023 12.2805 12.5793 12.7609 13.0242 13.1641 13.3607 13.4629 13.5582 13.5810 13.8165 14.1023 14.2710 14.3499 14.4721 14.7538 14.8635 15.4241 15.5767 15.6819 15.8595 15.9839 16.2141 16.4905 16.5541 16.6280 16.9970 17.1687 17.2851 17.3484 17.5861 17.7370 18.0082 18.0741 18.3388 18.3932 18.5663 18.6342 18.7133 18.9065 19.2193 19.3030 19.4203 19.4369 19.7254 19.8556 20.0128 20.0251 20.2540 20.2627 20.4281 20.8364 20.8856 21.0846 21.2329 21.2652 21.5702 22.3273 22.3886 22.6282 22.7525 22.7699 23.2150 23.4932 23.9339 24.0240 24.8488 24.9923 25.2632 25.8847 25.9353 26.1091 26.5812 27.1162 27.3609 27.7988 28.0687 28.5126 29.2264 30.0653 30.1517 30.5767 30.7574 31.4585 32.4294 32.6483 32.6722 32.9720 33.7094 33.8181 34.0811 34.4009 34.6122 34.6953 34.8475 35.0832 35.1655 35.4647 35.6947 35.9994 36.2621 36.5410 36.8168 37.3542 37.7992 38.2791 39.0956 40.2729 41.2583 41.4355 41.9549 42.2287 43.8334 43.9860 45.0489 45.1333 45.4864 45.7199 45.9207 46.0122 46.0674 46.1567 46.8814 47.0535 47.1465 47.5028 47.7258 47.7692 47.8602 47.9056 47.9467 48.0459 48.3355 48.4589 48.4867 48.7788 48.9571 49.2190 49.4958 49.7885 50.5107 50.8011 51.0236 51.1763 51.6958 52.1436 52.2886 52.7181 53.0534 53.1136 53.5151 53.7602 53.8733 54.0058 54.6161 54.7196 54.9134 55.0152 55.5589 55.9291 56.6807 57.0270 57.1453 57.5026 57.8824 58.3010 58.6514 59.1796 59.2859 59.6198 59.9828 60.4916 60.6066 60.9943 61.4075 61.7623 61.8505 62.4268 62.5461 62.9887 63.4234 63.5286 63.5993 63.8271 63.9860 64.3788 64.6296 64.7158 66.1138 66.2870 67.1248 67.4899 68.4078 68.7222 69.1015 69.7113 70.2198 70.7348 70.9125 70.9510 70.9939 71.1013 71.2904 71.4266 72.0218 72.0916 72.3979 72.7139 72.7940 73.4679 73.8272 74.2645 74.4999 75.0168 75.0829 75.4093 76.7828 77.4192 77.8907 78.4012 78.5568 79.0679 79.5472 79.9631 80.6858 81.6008 83.1474 83.7935 84.9126 85.4061 86.0138 86.3843 86.8928 88.5130 90.6573 94.4672 98.8569 100.2021 100.9214 1470.2224</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">-0.204684 0.015733 -0.151812 0.128881 -0.350565 0.264609 0.057692 0.035285 0.098561 0.058896 -0.001121 -0.002498 -0.020550 -0.013052 0.024057 -0.022382 0.021030 -0.014190 0.015096 0.015897 0.015932 -0.149670 -0.013869 -0.041904 -0.023156 0.042692 -0.023127 0.014665 -0.027114 0.031140 0.026046 0.028502 0.046181 0.070012 0.048788</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">-0.076844 -0.066101 -0.053127 0.118039 -0.095400 0.034890 0.040870 0.030305 -0.394873 0.530346 -0.032966 -0.017711 -0.010312 -0.035332 0.032616 -0.037044 0.038580 -0.037672 0.032029 0.032721 0.030963 -0.041249 -0.013456 -0.039029 -0.028728 0.047762 -0.035420 0.033198 -0.040145 0.038451 0.036031 0.036035 -0.025979 -0.011101 -0.020348</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">6.2047 5.9843 7.1518 6.8711 7.3506 5.7354 0.9423 0.9647 18.9014 14.9411 6.0011 6.0025 6.0205 6.0131 0.9759 6.0224 0.9790 6.0142 0.9849 0.9841 0.9841 6.1497 6.0139 6.0419 6.0232 0.9573 6.0231 0.9853 6.0271 0.9689 0.9740 0.9715 0.9538 0.9300 0.9512</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">-0.2047 0.0157 -0.1518 0.1289 -0.3506 0.2646 0.0577 0.0353 0.0986 0.0589 -0.0011 -0.0025 -0.0205 -0.0131 0.0241 -0.0224 0.0210 -0.0142 0.0151 0.0159 0.0159 -0.1497 -0.0139 -0.0419 -0.0232 0.0427 -0.0231 0.0147 -0.0271 0.0311 0.0260 0.0285 0.0462 0.0700 0.0488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5613 3.9216 2.9269 3.4892 2.9957 3.8155 0.9978 0.9871 1.9453 3.5266 3.8805 3.8368 3.8768 3.8377 1.0138 3.8497 0.9915 3.8359 0.9812 0.9810 0.9809 3.9218 3.8663 3.8648 3.8523 0.9976 3.8524 0.9924 3.8316 0.9812 0.9811 0.9814 0.9674 0.9854 0.9759</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5613 3.9216 2.9269 3.4892 2.9957 3.8155 0.9978 0.9871 1.9453 3.5266 3.8805 3.8368 3.8768 3.8377 1.0138 3.8497 0.9915 3.8359 0.9812 0.9810 0.9809 3.9218 3.8663 3.8648 3.8523 0.9976 3.8524 0.9924 3.8316 0.9812 0.9811 0.9814 0.9674 0.9854 0.9759</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 0.1186 0.1021 0.8219 0.4462 0.1067 1.0341 1.9200 0.3083 1.3410 0.9538 0.2820 0.9228 0.9327 1.0101 0.5899 0.9508 0.9482 0.9551 1.3698 1.3755 1.3795 0.9740 1.4054 0.9893 1.3919 0.9825 1.3729 0.9833 0.9857 1.3804 1.3993 1.4005 0.9822 1.3832 0.9855 1.3687 0.9871 1.3916 0.9857 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">-0.046078820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442450354722</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.07993 -29.79177 -2.71183 -82.38074 82.85987 0.47914 -9.40866 9.80974 0.40108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07354</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">-1231.44245035</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26220558</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01731563</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">-1231.16009660</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02014817</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26220558</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28235376</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.16009660</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.15915239</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">0.03175498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01660556</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06910809</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
