<?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="1.420234"
                        y3="0.817144"
                        z3="1.014852"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.392963"
                        y3="0.486861"
                        z3="0.270534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.787556"
                        y3="-0.822756"
                        z3="-0.924843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.681631"
                        y3="-1.223383"
                        z3="-0.890153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.408584"
                        y3="-1.062245"
                        z3="-0.276967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.487266"
                        y3="-1.963458"
                        z3="-0.649029"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.341933"
                        y3="-2.313415"
                        z3="-1.686416"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.479295"
                        y3="-2.864201"
                        z3="-0.008824"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.54304"
                        y3="0.511655"
                        z3="1.449421"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.699252"
                        y3="0.768553"
                        z3="2.436844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.788438"
                        y3="0.720618"
                        z3="-0.055003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.547103"
                        y3="-0.145492"
                        z3="-0.8549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.41008"
                        y3="1.867384"
                        z3="0.472642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.887492"
                        y3="0.128331"
                        z3="-1.11574"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.074564"
                        y3="-1.035099"
                        z3="-1.269272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.747534"
                        y3="2.135532"
                        z3="0.207354"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.820583"
                        y3="2.545318"
                        z3="1.093076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.494532"
                        y3="1.266668"
                        z3="-0.589393"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.464398"
                        y3="-0.559673"
                        z3="-1.738893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.211294"
                        y3="3.032574"
                        z3="0.625171"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.546143"
                        y3="1.477408"
                        z3="-0.798363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.832102"
                        y3="-1.295659"
                        z3="-0.533964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.014245"
                        y3="0.026068"
                        z3="-0.959885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.927666"
                        y3="-1.988778"
                        z3="-0.012465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.262351"
                        y3="0.638168"
                        z3="-0.862205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.160421"
                        y3="0.577047"
                        z3="-1.362284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.181311"
                        y3="-1.382199"
                        z3="0.077793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.795837"
                        y3="-3.017854"
                        z3="0.333862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.351549"
                        y3="-0.064487"
                        z3="-0.343752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.387084"
                        y3="1.670478"
                        z3="-1.19873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.02668"
                        y3="-1.940719"
                        z3="0.48706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.330402"
                        y3="0.414919"
                        z3="-0.268946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.844692"
                        y3="0.707697"
                        z3="3.847045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.368871"
                        y3="2.000715"
                        z3="2.233289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.760602"
                        y3="-0.101247"
                        z3="2.082706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:1.4202,.8171,1.0149;2.393,.4869,.2705;1.7876,-.8228,-.9248;.6816,-1.2234,-.8902;-.4086,-1.0622,-.277;-1.4873,-1.9635,-.649;-1.3419,-2.3134,-1.6864;-1.4793,-2.8642,-.0088;-.543,.5117,1.4494;-2.6993,.7686,2.4368;3.7884,.7206,-.055;4.5471,-.1455,-.8549;4.4101,1.8674,.4726;5.8875,.1283,-1.1157;4.0746,-1.0351,-1.2693;5.7475,2.1355,.2074;3.8206,2.5453,1.0931;6.4945,1.2667,-.5894;6.4644,-.5597,-1.7389;6.2113,3.0326,.6252;7.5461,1.4774,-.7984;-2.8321,-1.2957,-.534;-3.0142,.0261,-.9599;-3.9277,-1.9888,-.0125;-4.2624,.6382,-.8622;-2.1604,.577,-1.3623;-5.1813,-1.3822,.0778;-3.7958,-3.0179,.3339;-5.3515,-.0645,-.3438;-4.3871,1.6705,-1.1987;-6.0267,-1.9407,.4871;-6.3304,.4149,-.2689;-2.8447,.7077,3.847;-3.3689,2.0007,2.2333;-3.7606,-.1012,2.0827;/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-ieip_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">1685.6929888008 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">2.836e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.064 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_ieip_freq.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="1.420234"
                        y3="0.817144"
                        z3="1.014852"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.392963"
                        y3="0.486861"
                        z3="0.270534"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.787556"
                        y3="-0.822756"
                        z3="-0.924843"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.681631"
                        y3="-1.223383"
                        z3="-0.890153"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.408584"
                        y3="-1.062245"
                        z3="-0.276967"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.487266"
                        y3="-1.963458"
                        z3="-0.649029"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.341933"
                        y3="-2.313415"
                        z3="-1.686416"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.479295"
                        y3="-2.864201"
                        z3="-0.008824"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.54304"
                        y3="0.511655"
                        z3="1.449421"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.699252"
                        y3="0.768553"
                        z3="2.436844"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.788438"
                        y3="0.720618"
                        z3="-0.055003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.547103"
                        y3="-0.145492"
                        z3="-0.8549"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.41008"
                        y3="1.867384"
                        z3="0.472642"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.887492"
                        y3="0.128331"
                        z3="-1.11574"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.074564"
                        y3="-1.035099"
                        z3="-1.269272"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.747534"
                        y3="2.135532"
                        z3="0.207354"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.820583"
                        y3="2.545318"
                        z3="1.093076"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.494532"
                        y3="1.266668"
                        z3="-0.589393"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.464398"
                        y3="-0.559673"
                        z3="-1.738893"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.211294"
                        y3="3.032574"
                        z3="0.625171"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.546143"
                        y3="1.477408"
                        z3="-0.798363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.832102"
                        y3="-1.295659"
                        z3="-0.533964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.014245"
                        y3="0.026068"
                        z3="-0.959885"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.927666"
                        y3="-1.988778"
                        z3="-0.012465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.262351"
                        y3="0.638168"
                        z3="-0.862205"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.160421"
                        y3="0.577047"
                        z3="-1.362284"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.181311"
                        y3="-1.382199"
                        z3="0.077793"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.795837"
                        y3="-3.017854"
                        z3="0.333862"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.351549"
                        y3="-0.064487"
                        z3="-0.343752"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.387084"
                        y3="1.670478"
                        z3="-1.19873"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.02668"
                        y3="-1.940719"
                        z3="0.48706"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.330402"
                        y3="0.414919"
                        z3="-0.268946"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.844692"
                        y3="0.707697"
                        z3="3.847045"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.368871"
                        y3="2.000715"
                        z3="2.233289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.760602"
                        y3="-0.101247"
                        z3="2.082706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/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:1.4202,.8171,1.0149;2.393,.4869,.2705;1.7876,-.8228,-.9248;.6816,-1.2234,-.8902;-.4086,-1.0622,-.277;-1.4873,-1.9635,-.649;-1.3419,-2.3134,-1.6864;-1.4793,-2.8642,-.0088;-.543,.5117,1.4494;-2.6993,.7686,2.4368;3.7884,.7206,-.055;4.5471,-.1455,-.8549;4.4101,1.8674,.4726;5.8875,.1283,-1.1157;4.0746,-1.0351,-1.2693;5.7475,2.1355,.2074;3.8206,2.5453,1.0931;6.4945,1.2667,-.5894;6.4644,-.5597,-1.7389;6.2113,3.0326,.6252;7.5461,1.4774,-.7984;-2.8321,-1.2957,-.534;-3.0142,.0261,-.9599;-3.9277,-1.9888,-.0125;-4.2624,.6382,-.8622;-2.1604,.577,-1.3623;-5.1813,-1.3822,.0778;-3.7958,-3.0179,.3339;-5.3515,-.0645,-.3438;-4.3871,1.6705,-1.1987;-6.0267,-1.9407,.4871;-6.3304,.4149,-.2689;-2.8447,.7077,3.847;-3.3689,2.0007,2.2333;-3.7606,-.1012,2.0827;/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">-1231.39607696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1685.69298880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2917.08906576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5091.21008731</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.12102156</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.37463900</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.97856204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08782632</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000001761541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000001761541</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000003523082</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.539687158336</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.616441162665</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.156128321001</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">-2102.0952 -394.4363 -392.9658 -392.5996 -279.7214 -279.2546 -279.1509 -279.1303 -279.1046 -279.0974 -279.0365 -278.7079 -278.3535 -278.2619 -278.2504 -278.2356 -278.2346 -278.1486 -278.0387 -181.2696 -130.6498 -130.6430 -130.5932 -103.0011 -64.4718 -64.2243 -64.1803 -30.3408 -25.9142 -24.3560 -23.5580 -21.9886 -21.3626 -21.2072 -20.3496 -19.7530 -19.5363 -19.1453 -17.4062 -16.9139 -16.7128 -16.5127 -15.3929 -14.9259 -14.7375 -14.1020 -13.7055 -13.3465 -13.0211 -12.9707 -12.7924 -12.2854 -12.2345 -12.1601 -12.0033 -11.9337 -11.7602 -11.5846 -11.4301 -11.2077 -10.6092 -10.3160 -10.2233 -10.1266 -10.0755 -9.9082 -9.7579 -9.6201 -9.3670 -9.3106 -8.6631 -8.5879 -8.1860 -7.7759 -7.6166 -6.9124 -6.7601 -6.6812 -6.3842 -5.9798 -1.3276 -0.9262 -0.6494 -0.4723 0.0557 0.2391 0.2973 0.4063 0.6393 1.2952 1.6490 1.9866 2.0964 2.4022 2.5796 2.8264 3.0794 3.2095 3.3154 3.5667 3.6045 3.9536 4.0877 4.2165 4.4030 4.5356 4.9720 5.0859 5.1911 5.4696 5.8385 6.3250 7.4523 7.5520 7.7816 7.9015 8.0744 8.3039 8.3486 8.4675 8.6890 8.8484 9.0100 9.1111 9.2145 9.4942 9.6594 10.2768 10.6173 10.9020 11.3285 11.4809 11.5975 11.8401 11.9046 12.0171 12.1110 12.1928 12.5808 12.9614 13.0144 13.2755 13.3438 13.5139 13.6286 13.6905 13.8789 14.1699 14.2332 14.3029 14.5313 14.5881 15.0080 15.4365 15.4526 15.7531 15.9788 16.0980 16.1687 16.3981 16.4902 16.7986 16.8831 17.0694 17.3496 17.4596 17.6104 17.6559 17.7945 18.0931 18.3447 18.4182 18.5994 18.6653 18.6975 18.8842 19.0610 19.2782 19.3673 19.6068 19.8010 19.9333 20.0471 20.1210 20.2531 20.3144 20.3977 20.6198 20.8195 21.0698 21.2304 21.4425 21.9303 21.9898 22.3415 22.5518 22.7004 23.0529 23.2929 23.5307 23.6767 24.1224 24.6730 24.8302 25.2883 25.7365 26.1236 26.3923 26.4653 27.1261 27.3827 27.7244 28.1619 28.4555 29.2410 29.9184 30.1344 30.5274 30.8200 31.2546 32.2483 32.4483 32.6802 32.9761 33.5888 33.9165 34.1430 34.3588 34.5794 34.7393 34.8912 34.9756 35.1847 35.4551 35.6909 36.0161 36.2988 36.5362 36.9195 37.2805 37.7902 38.4158 39.4871 40.1331 41.3979 41.5272 41.9515 42.1854 43.7199 44.1823 45.0477 45.1484 45.5142 45.6382 45.9304 45.9939 46.0231 46.0568 46.7146 47.0229 47.1465 47.3834 47.5027 47.8130 47.8992 47.9037 47.9995 48.3251 48.4168 48.4672 48.4873 48.7881 48.9704 49.1848 49.4046 49.7408 50.4715 50.7181 50.9803 51.1528 51.7455 52.2136 52.3790 52.6717 53.0235 53.1400 53.5103 53.9182 53.9899 54.1073 54.6217 54.7715 54.8691 55.0735 55.6308 55.9678 56.6495 57.1032 57.1518 57.5251 57.9020 58.2821 58.8702 59.1588 59.2529 59.5223 59.8111 60.3839 60.5977 61.0643 61.4538 61.8121 61.8526 62.3838 62.6231 62.6877 63.4419 63.5677 63.5978 63.9470 63.9827 64.3981 64.6282 64.7424 65.9509 66.3557 67.1127 67.5137 68.3967 68.7554 69.1036 69.9191 70.2446 70.7495 70.9313 70.9785 71.0154 71.1608 71.3083 71.3866 72.0327 72.0991 72.3658 72.7272 72.8451 73.3688 73.8254 74.2608 74.4283 74.6908 75.0679 75.3513 76.8792 77.4042 77.9171 78.3606 78.5408 79.2380 79.5123 79.9398 80.7654 81.4852 83.1235 83.7628 84.8072 85.2997 85.9756 86.3622 86.8899 88.5360 90.6271 94.5874 98.8566 100.1949 100.9616 1470.0503</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">-0.209166 0.015158 -0.152906 0.125553 -0.351930 0.266456 0.058173 0.037616 0.108223 0.056916 -0.000624 -0.001343 -0.019001 -0.013541 0.023661 -0.022485 0.020581 -0.014450 0.015421 0.016073 0.016174 -0.138244 -0.033180 -0.034820 -0.029789 0.046423 -0.025502 0.015314 -0.023153 0.030182 0.026843 0.027799 0.045217 0.052790 0.065562</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">-0.075214 -0.065383 -0.051986 0.117039 -0.098813 0.034461 0.040750 0.030223 -0.394286 0.529058 -0.032900 -0.017206 -0.010461 -0.035213 0.032887 -0.036966 0.038507 -0.037464 0.032145 0.032752 0.031055 -0.037189 -0.018672 -0.034228 -0.033228 0.049467 -0.035199 0.034138 -0.040090 0.037553 0.036476 0.035721 -0.024187 -0.017372 -0.016174</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">6.2092 5.9848 7.1529 6.8744 7.3519 5.7335 0.9418 0.9624 18.8918 14.9431 6.0006 6.0013 6.0190 6.0135 0.9763 6.0225 0.9794 6.0145 0.9846 0.9839 0.9838 6.1382 6.0332 6.0348 6.0298 0.9536 6.0255 0.9847 6.0232 0.9698 0.9732 0.9722 0.9548 0.9472 0.9344</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">-0.2092 0.0152 -0.1529 0.1256 -0.3519 0.2665 0.0582 0.0376 0.1082 0.0569 -0.0006 -0.0013 -0.0190 -0.0135 0.0237 -0.0225 0.0206 -0.0145 0.0154 0.0161 0.0162 -0.1382 -0.0332 -0.0348 -0.0298 0.0464 -0.0255 0.0153 -0.0232 0.0302 0.0268 0.0278 0.0452 0.0528 0.0656</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5554 3.9242 2.9287 3.4849 2.9908 3.8063 0.9966 0.9880 1.9368 3.5230 3.8799 3.8380 3.8767 3.8396 1.0129 3.8497 0.9915 3.8365 0.9812 0.9810 0.9809 3.9332 3.8589 3.8757 3.8446 0.9982 3.8519 0.9924 3.8320 0.9811 0.9812 0.9814 0.9699 0.9741 0.9828</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5554 3.9242 2.9287 3.4849 2.9908 3.8063 0.9966 0.9880 1.9368 3.5230 3.8799 3.8380 3.8767 3.8396 1.0129 3.8497 0.9915 3.8365 0.9812 0.9810 0.9809 3.9332 3.8589 3.8757 3.8446 0.9982 3.8519 0.9924 3.8320 0.9811 0.9812 0.9814 0.9699 0.9741 0.9828</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">2.2957 0.1237 0.1059 0.8125 0.4540 0.1082 1.0327 1.9150 0.3046 1.3406 0.9484 0.2826 0.9223 0.9323 1.0095 0.5879 0.9544 0.9573 0.9421 1.3691 1.3766 1.3806 0.9744 1.4043 0.9894 1.3916 0.9826 1.3738 0.9833 0.9857 1.3809 1.4073 1.3904 0.9822 1.3786 0.9846 1.3776 0.9881 1.3888 0.9851 0.9879</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">-0.045924454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442001410818</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.90544 -31.56608 -2.66064 -26.72356 26.50236 -0.22119 -73.41421 74.02649 0.61229</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.73912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
