<?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>
            </parameterList>
            <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="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_irc</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">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">2.832e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.048 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">0.059 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.355 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 IRC pal16</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">irc</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inithess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-30-nebtsh_reoptTS.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2500</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <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">-1231.39637151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1688.71495540</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2920.11132692</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5097.22228727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2177.11096035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.36828207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.97191056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08783298</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999994026606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999994026606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999988053213</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.538660463768</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.615946635976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.154607099743</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="376">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="376">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="376"
                            units="nonsi:electronvolt">-2102.1259 -394.4804 -392.9652 -392.6223 -279.7635 -279.2855 -279.1550 -279.1326 -279.1173 -279.1024 -279.0095 -278.7031 -278.3295 -278.2518 -278.2401 -278.2244 -278.2241 -278.1338 -278.0205 -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 -15.4391 -14.9270 -14.7249 -14.1202 -13.7098 -13.3480 -13.0383 -12.9703 -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 -8.1780 -7.7833 -7.6692 -6.9016 -6.7489 -6.6616 -6.4108 -5.9644 -1.3360 -0.8773 -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 5.4670 5.8229 6.2705 7.4935 7.6184 7.7187 7.8484 8.0738 8.2637 8.2964 8.4758 8.6033 8.8728 8.9507 9.0756 9.2114 9.6049 9.7717 10.3475 10.7382 11.0776 11.2722 11.4570 11.6480 11.8140 12.0080 12.0112 12.1024 12.2805 12.5794 12.7610 13.0242 13.1642 13.3607 13.4629 13.5582 13.5810 13.8166 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 17.1688 17.2852 17.3484 17.5861 17.7370 18.0082 18.0741 18.3388 18.3932 18.5663 18.6342 18.7133 18.9065 19.2194 19.3031 19.4203 19.4369 19.7255 19.8556 20.0128 20.0251 20.2540 20.2627 20.4282 20.8364 20.8857 21.0846 21.2329 21.2653 21.5702 22.3273 22.3886 22.6283 22.7526 22.7700 23.2150 23.4932 23.9338 24.0241 24.8489 24.9924 25.2632 25.8847 25.9353 26.1091 26.5811 27.1162 27.3609 27.7988 28.0687 28.5126 29.2264 30.0654 30.1517 30.5766 30.7573 31.4585 32.4294 32.6483 32.6722 32.9720 33.7094 33.8181 34.0812 34.4010 34.6123 34.6953 34.8475 35.0832 35.1655 35.4648 35.6947 35.9994 36.2622 36.5410 36.8169 37.3542 37.7993 38.2791 39.0956 40.2729 41.2584 41.4363 41.9548 42.2284 43.8334 43.9860 45.0490 45.1333 45.4864 45.7199 45.9207 46.0122 46.0674 46.1567 46.8813 47.0535 47.1465 47.5028 47.7258 47.7692 47.8603 47.9056 47.9467 48.0459 48.3356 48.4589 48.4867 48.7788 48.9572 49.2190 49.4958 49.7885 50.5107 50.8011 51.0236 51.1764 51.6958 52.1436 52.2886 52.7181 53.0534 53.1136 53.5151 53.7602 53.8733 54.0058 54.6161 54.7196 54.9133 55.0152 55.5589 55.9291 56.6807 57.0270 57.1453 57.5026 57.8824 58.3011 58.6515 59.1796 59.2860 59.6198 59.9829 60.4916 60.6066 60.9944 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 68.4079 68.7222 69.1015 69.7113 70.2198 70.7348 70.9125 70.9510 70.9940 71.1013 71.2904 71.4266 72.0218 72.0915 72.3979 72.7139 72.7940 73.4679 73.8272 74.2645 74.4999 75.0168 75.0829 75.4093 76.7828 77.4191 77.8907 78.4012 78.5569 79.0678 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 100.9213 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">-0.204681 0.015738 -0.151806 0.128875 -0.350566 0.264607 0.057691 0.035285 0.098560 0.058894 -0.001135 -0.002491 -0.020539 -0.013049 0.024056 -0.022388 0.021032 -0.014196 0.015096 0.015898 0.015932 -0.149671 -0.013865 -0.041906 -0.023157 0.042693 -0.023118 0.014665 -0.027128 0.031142 0.026047 0.028503 0.046180 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">-0.076836 -0.066104 -0.053122 0.118034 -0.095402 0.034889 0.040870 0.030305 -0.394874 0.530346 -0.032966 -0.017709 -0.010313 -0.035332 0.032616 -0.037047 0.038581 -0.037673 0.032029 0.032721 0.030963 -0.041248 -0.013455 -0.039027 -0.028730 0.047762 -0.035419 0.033197 -0.040147 0.038451 0.036030 0.036035 -0.025980 -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 6.0130 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 -0.0130 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 3.8649 3.8524 0.9976 3.8524 0.9924 3.8317 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 3.8649 3.8524 0.9976 3.8524 0.9924 3.8317 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">-1231.442450332366</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.07993 -29.79176 -2.71183 -82.38074 82.85988 0.47915 -9.40866 9.80972 0.40106</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07353</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
