<?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="1.42282"
                        y3="1.013775"
                        z3="-0.845642"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.394428"
                        y3="0.299943"
                        z3="-0.451603"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.700367"
                        y3="-1.339418"
                        z3="0.151403"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.546171"
                        y3="-1.564517"
                        z3="0.12014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.554405"
                        y3="-1.038485"
                        z3="-0.198308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.730567"
                        y3="-1.883058"
                        z3="-0.075699"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.961411"
                        y3="-2.365766"
                        z3="-1.042629"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.534661"
                        y3="-2.698195"
                        z3="0.643133"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.597307"
                        y3="1.144881"
                        z3="-1.034669"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.77966"
                        y3="2.044959"
                        z3="-1.374919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.83381"
                        y3="0.22178"
                        z3="-0.278541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.465997"
                        y3="-0.771847"
                        z3="0.482187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.629312"
                        y3="1.206695"
                        z3="-0.89295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.851384"
                        y3="-0.775803"
                        z3="0.625221"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.859464"
                        y3="-1.539294"
                        z3="0.96102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.011155"
                        y3="1.196402"
                        z3="-0.746984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.140093"
                        y3="1.979355"
                        z3="-1.489222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.630738"
                        y3="0.204107"
                        z3="0.014016"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.326631"
                        y3="-1.55598"
                        z3="1.22511"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.610854"
                        y3="1.970124"
                        z3="-1.232832"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.717281"
                        y3="0.195949"
                        z3="0.129394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.935722"
                        y3="-1.099878"
                        z3="0.376209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.201418"
                        y3="-1.381501"
                        z3="-0.145692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.81575"
                        y3="-0.088915"
                        z3="1.337437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325363"
                        y3="-0.67512"
                        z3="0.283233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.30727"
                        y3="-2.162134"
                        z3="-0.904513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.935729"
                        y3="0.623777"
                        z3="1.762495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.828524"
                        y3="0.141168"
                        z3="1.745651"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.195172"
                        y3="0.333307"
                        z3="1.236882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.306905"
                        y3="-0.910289"
                        z3="-0.13525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.823596"
                        y3="1.410087"
                        z3="2.513234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.072812"
                        y3="0.891884"
                        z3="1.570484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.061376"
                        y3="2.868156"
                        z3="-2.49692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.90531"
                        y3="1.186474"
                        z3="-1.459651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.267545"
                        y3="2.917379"
                        z3="-0.371226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4228,1.0138,-.8456;2.3944,.2999,-.4516;1.7004,-1.3394,.1514;.5462,-1.5645,.1201;-.5544,-1.0385,-.1983;-1.7306,-1.8831,-.0757;-1.9614,-2.3658,-1.0426;-1.5347,-2.6982,.6431;-.5973,1.1449,-1.0347;-2.7797,2.045,-1.3749;3.8338,.2218,-.2785;4.466,-.7718,.4822;4.6293,1.2067,-.893;5.8514,-.7758,.6252;3.8595,-1.5393,.961;6.0112,1.1964,-.747;4.1401,1.9794,-1.4892;6.6307,.2041,.014;6.3266,-1.556,1.2251;6.6109,1.9701,-1.2328;7.7173,.1959,.1294;-2.9357,-1.0999,.3762;-4.2014,-1.3815,-.1457;-2.8157,-.0889,1.3374;-5.3254,-.6751,.2832;-4.3073,-2.1621,-.9045;-3.9357,.6238,1.7625;-1.8285,.1412,1.7457;-5.1952,.3333,1.2369;-6.3069,-.9103,-.1353;-3.8236,1.4101,2.5132;-6.0728,.8919,1.5705;-3.0614,2.8682,-2.4969;-3.9053,1.1865,-1.4597;-3.2675,2.9174,-.3712;/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-idppts_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">1686.2650923508 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">2.817e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.021 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">0.017 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.039 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_idppts_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="1.42282"
                        y3="1.013775"
                        z3="-0.845642"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.394428"
                        y3="0.299943"
                        z3="-0.451603"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.700367"
                        y3="-1.339418"
                        z3="0.151403"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.546171"
                        y3="-1.564517"
                        z3="0.12014"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.554405"
                        y3="-1.038485"
                        z3="-0.198308"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.730567"
                        y3="-1.883058"
                        z3="-0.075699"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.961411"
                        y3="-2.365766"
                        z3="-1.042629"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.534661"
                        y3="-2.698195"
                        z3="0.643133"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.597307"
                        y3="1.144881"
                        z3="-1.034669"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.77966"
                        y3="2.044959"
                        z3="-1.374919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.83381"
                        y3="0.22178"
                        z3="-0.278541"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.465997"
                        y3="-0.771847"
                        z3="0.482187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.629312"
                        y3="1.206695"
                        z3="-0.89295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.851384"
                        y3="-0.775803"
                        z3="0.625221"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.859464"
                        y3="-1.539294"
                        z3="0.96102"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.011155"
                        y3="1.196402"
                        z3="-0.746984"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.140093"
                        y3="1.979355"
                        z3="-1.489222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.630738"
                        y3="0.204107"
                        z3="0.014016"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.326631"
                        y3="-1.55598"
                        z3="1.22511"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.610854"
                        y3="1.970124"
                        z3="-1.232832"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.717281"
                        y3="0.195949"
                        z3="0.129394"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.935722"
                        y3="-1.099878"
                        z3="0.376209"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.201418"
                        y3="-1.381501"
                        z3="-0.145692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.81575"
                        y3="-0.088915"
                        z3="1.337437"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.325363"
                        y3="-0.67512"
                        z3="0.283233"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.30727"
                        y3="-2.162134"
                        z3="-0.904513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.935729"
                        y3="0.623777"
                        z3="1.762495"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.828524"
                        y3="0.141168"
                        z3="1.745651"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.195172"
                        y3="0.333307"
                        z3="1.236882"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.306905"
                        y3="-0.910289"
                        z3="-0.13525"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.823596"
                        y3="1.410087"
                        z3="2.513234"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.072812"
                        y3="0.891884"
                        z3="1.570484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.061376"
                        y3="2.868156"
                        z3="-2.49692"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.90531"
                        y3="1.186474"
                        z3="-1.459651"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.267545"
                        y3="2.917379"
                        z3="-0.371226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4228,1.0138,-.8456;2.3944,.2999,-.4516;1.7004,-1.3394,.1514;.5462,-1.5645,.1201;-.5544,-1.0385,-.1983;-1.7306,-1.8831,-.0757;-1.9614,-2.3658,-1.0426;-1.5347,-2.6982,.6431;-.5973,1.1449,-1.0347;-2.7797,2.045,-1.3749;3.8338,.2218,-.2785;4.466,-.7718,.4822;4.6293,1.2067,-.893;5.8514,-.7758,.6252;3.8595,-1.5393,.961;6.0112,1.1964,-.747;4.1401,1.9794,-1.4892;6.6307,.2041,.014;6.3266,-1.556,1.2251;6.6109,1.9701,-1.2328;7.7173,.1959,.1294;-2.9357,-1.0999,.3762;-4.2014,-1.3815,-.1457;-2.8157,-.0889,1.3374;-5.3254,-.6751,.2832;-4.3073,-2.1621,-.9045;-3.9357,.6238,1.7625;-1.8285,.1412,1.7457;-5.1952,.3333,1.2369;-6.3069,-.9103,-.1353;-3.8236,1.4101,2.5132;-6.0728,.8919,1.5705;-3.0614,2.8682,-2.4969;-3.9053,1.1865,-1.4597;-3.2675,2.9174,-.3712;/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">-1231.39598729</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1686.26509235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2917.66107964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5092.33703255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2174.67595291</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.37399646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.97800917</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08782678</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999996445290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999996445290</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999992890579</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.539902007223</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.616295006292</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.156197013515</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">-2102.1226 -394.4582 -392.9718 -392.6104 -279.7337 -279.2542 -279.1318 -279.1190 -279.0838 -279.0831 -279.0274 -278.7106 -278.3509 -278.2607 -278.2492 -278.2341 -278.2334 -278.1451 -278.0363 -181.2937 -130.6727 -130.6677 -130.6185 -103.0121 -64.4835 -64.2352 -64.1908 -30.3589 -25.9291 -24.3464 -23.5568 -21.9852 -21.3596 -21.1979 -20.3480 -19.7631 -19.5336 -19.1572 -17.4032 -16.9139 -16.7109 -16.5124 -15.3955 -14.9252 -14.7359 -14.1122 -13.6881 -13.3444 -13.0301 -12.9560 -12.7959 -12.2819 -12.2249 -12.1411 -12.0204 -11.9210 -11.7815 -11.6207 -11.4384 -11.1868 -10.6330 -10.3316 -10.2261 -10.1204 -10.0796 -9.9143 -9.7667 -9.6242 -9.3773 -9.3092 -8.6669 -8.5943 -8.1957 -7.7594 -7.5977 -6.9210 -6.7954 -6.6315 -6.4135 -5.9760 -1.3342 -0.9414 -0.6549 -0.4647 0.0947 0.1970 0.2997 0.4197 0.6600 1.2777 1.6495 1.9343 2.0403 2.4452 2.5997 2.7739 3.1071 3.1944 3.3101 3.5530 3.6437 3.9277 4.0807 4.2143 4.4404 4.4996 4.9915 5.0931 5.1998 5.4436 5.8040 6.3405 7.5544 7.5846 7.8140 7.9118 8.0885 8.2137 8.2867 8.4527 8.6112 8.8441 9.0099 9.1885 9.2363 9.4846 9.6545 10.2938 10.6292 10.9591 11.3133 11.5296 11.5969 11.8123 11.8617 12.0127 12.0845 12.2309 12.5473 12.9793 13.0183 13.3138 13.3374 13.4905 13.6042 13.6823 13.8322 14.1195 14.2638 14.2986 14.5374 14.6238 14.9285 15.3728 15.4584 15.7397 15.8768 16.1054 16.2429 16.3718 16.4557 16.8588 16.8999 17.0168 17.3565 17.4185 17.5872 17.6953 17.8219 18.0857 18.3594 18.4055 18.4724 18.6611 18.7813 18.8679 19.0621 19.2027 19.3666 19.5472 19.7401 19.9036 20.0828 20.1301 20.1897 20.2671 20.4035 20.4506 20.8281 20.9533 21.2200 21.4773 21.9239 22.1026 22.2324 22.5111 22.7006 23.2734 23.3334 23.5426 23.7613 24.0420 24.6451 25.0551 25.1944 25.8211 26.0502 26.2895 26.6277 27.2151 27.3721 27.7176 28.1217 28.5309 29.2605 29.8919 30.1066 30.5583 30.7918 31.4034 32.2475 32.4874 32.6395 33.0019 33.6512 34.0041 34.0778 34.3612 34.5967 34.7124 34.8775 35.1522 35.2292 35.4558 35.7481 35.9889 36.4001 36.6180 37.0015 37.3078 37.7584 38.2282 39.2083 39.9447 41.3199 41.4606 42.0152 42.2115 43.7381 44.0732 45.0363 45.1447 45.4324 45.6179 45.9089 46.0316 46.0613 46.4067 46.6877 47.0288 47.1284 47.4032 47.5306 47.8475 47.8875 47.9368 47.9877 48.2661 48.4197 48.4505 48.4848 48.7795 48.9795 49.1769 49.4223 49.7513 50.4301 50.7910 51.0260 51.1421 51.6772 52.2357 52.3454 52.6206 52.9779 53.1523 53.5108 53.9414 54.0464 54.1669 54.6393 54.7611 54.9087 55.0916 55.3800 56.0502 56.6653 57.0878 57.1105 57.5312 57.9023 58.2894 58.9115 59.1642 59.2714 59.5090 59.7945 60.4958 60.5385 60.8742 61.4440 61.8013 61.8622 62.4344 62.5980 62.6882 63.4777 63.5947 63.6114 63.8937 64.0509 64.3780 64.6277 64.7436 65.9447 66.3675 67.0945 67.5039 68.3934 68.6737 69.0838 69.8770 70.2544 70.7525 70.9039 70.9651 71.0159 71.1878 71.2933 71.4130 72.0510 72.0878 72.3739 72.7074 72.8340 73.4861 73.7334 74.2575 74.4962 74.8912 75.0726 75.3598 76.7975 77.3220 77.8945 78.3868 78.5676 79.2006 79.5370 79.9461 80.7508 81.5362 83.1277 83.7789 84.8656 85.3606 86.0000 86.3807 86.8750 88.5641 90.6349 94.5582 98.8777 100.2010 100.9735 1469.9824</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">-0.209569 0.015569 -0.152301 0.126852 -0.352013 0.266435 0.038965 0.058784 0.106267 0.058073 -0.001497 -0.002024 -0.019846 -0.013078 0.023911 -0.022325 0.020848 -0.014270 0.015246 0.016075 0.016083 -0.140087 -0.034479 -0.037512 -0.023063 0.014918 -0.031589 0.047503 -0.020735 0.026397 0.029750 0.027248 0.045200 0.063640 0.056625</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">-0.076127 -0.065467 -0.052053 0.117990 -0.098152 0.034481 0.031126 0.041038 -0.393701 0.530424 -0.032927 -0.017587 -0.010336 -0.035212 0.032689 -0.036910 0.038568 -0.037510 0.032090 0.032781 0.031031 -0.037825 -0.034634 -0.021179 -0.033844 0.033912 -0.033421 0.049565 -0.039818 0.036299 0.037194 0.035550 -0.025502 -0.016857 -0.015678</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">6.2096 5.9844 7.1523 6.8731 7.3520 5.7336 0.9610 0.9412 18.8937 14.9419 6.0015 6.0020 6.0198 6.0131 0.9761 6.0223 0.9792 6.0143 0.9848 0.9839 0.9839 6.1401 6.0345 6.0375 6.0231 0.9851 6.0316 0.9525 6.0207 0.9736 0.9703 0.9728 0.9548 0.9364 0.9434</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">-0.2096 0.0156 -0.1523 0.1269 -0.3520 0.2664 0.0390 0.0588 0.1063 0.0581 -0.0015 -0.0020 -0.0198 -0.0131 0.0239 -0.0223 0.0208 -0.0143 0.0152 0.0161 0.0161 -0.1401 -0.0345 -0.0375 -0.0231 0.0149 -0.0316 0.0475 -0.0207 0.0264 0.0297 0.0272 0.0452 0.0636 0.0566</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5576 3.9250 2.9293 3.4880 2.9923 3.8054 0.9871 0.9973 1.9393 3.5239 3.8806 3.8369 3.8767 3.8383 1.0137 3.8496 0.9915 3.8362 0.9812 0.9810 0.9809 3.9287 3.8763 3.8573 3.8536 0.9922 3.8462 0.9986 3.8306 0.9812 0.9811 0.9813 0.9688 0.9815 0.9764</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5576 3.9250 2.9293 3.4880 2.9923 3.8054 0.9871 0.9973 1.9393 3.5239 3.8806 3.8369 3.8767 3.8383 1.0137 3.8496 0.9915 3.8362 0.9812 0.9810 0.9809 3.9287 3.8763 3.8573 3.8536 0.9922 3.8462 0.9986 3.8306 0.9812 0.9811 0.9813 0.9688 0.9815 0.9764</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">2.2992 0.1222 0.1047 0.8138 0.4507 0.1084 1.0334 1.9179 0.3060 1.3410 0.9499 0.2810 0.9327 0.9222 1.0062 0.5892 0.9527 0.9449 0.9574 1.3698 1.3759 1.3798 0.9741 1.4047 0.9895 1.3918 0.9826 1.3734 0.9833 0.9858 1.4044 1.3829 1.3826 0.9847 1.3876 0.9816 1.3898 0.9849 1.3793 0.9878 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">-0.045986024</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441973315105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">31.40848 -34.12121 -2.71273 -59.01425 59.37714 0.36289 52.10895 -52.27447 -0.16552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.96934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
