<?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="1.424769"
                        y3="0.840812"
                        z3="0.723862"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.409997"
                        y3="0.250878"
                        z3="0.185595"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.736093"
                        y3="-0.934198"
                        z3="-1.125284"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.581661"
                        y3="-1.01392"
                        z3="-1.334456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.524073"
                        y3="-0.545385"
                        z3="-0.952193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.714268"
                        y3="-1.022142"
                        z3="-1.63371"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.048167"
                        y3="-0.284996"
                        z3="-2.385936"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.487935"
                        y3="-1.953277"
                        z3="-2.181657"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.597571"
                        y3="1.042659"
                        z3="0.748717"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.841013"
                        y3="1.679623"
                        z3="1.242021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.854937"
                        y3="0.113837"
                        z3="0.151391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.519086"
                        y3="-0.905861"
                        z3="-0.545061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.624369"
                        y3="1.050308"
                        z3="0.866963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.909441"
                        y3="-0.9851"
                        z3="-0.523123"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.933884"
                        y3="-1.63524"
                        z3="-1.103126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.011217"
                        y3="0.966076"
                        z3="0.883895"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.110429"
                        y3="1.84736"
                        z3="1.407893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.662594"
                        y3="-0.053337"
                        z3="0.187948"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.409541"
                        y3="-1.788261"
                        z3="-1.070249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.58977"
                        y3="1.704355"
                        z3="1.444753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.753183"
                        y3="-0.119746"
                        z3="0.200655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.838206"
                        y3="-1.274706"
                        z3="-0.660877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.143037"
                        y3="-0.86529"
                        z3="-0.951373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.595847"
                        y3="-1.944158"
                        z3="0.545487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.188357"
                        y3="-1.126498"
                        z3="-0.064569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.342765"
                        y3="-0.334474"
                        z3="-1.886875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.635396"
                        y3="-2.20128"
                        z3="1.435109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.575543"
                        y3="-2.251954"
                        z3="0.787094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.936899"
                        y3="-1.794278"
                        z3="1.132622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.202486"
                        y3="-0.800876"
                        z3="-0.308584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.42981"
                        y3="-2.724492"
                        z3="2.372117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.752661"
                        y3="-1.998175"
                        z3="1.830255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.142066"
                        y3="2.688923"
                        z3="2.193273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.648244"
                        y3="2.169995"
                        z3="0.185364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.719944"
                        y3="0.674815"
                        z3="1.71825"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 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:1.4248,.8408,.7239;2.41,.2509,.1856;1.7361,-.9342,-1.1253;.5817,-1.0139,-1.3345;-.5241,-.5454,-.9522;-1.7143,-1.0221,-1.6337;-2.0482,-.285,-2.3859;-1.4879,-1.9533,-2.1817;-.5976,1.0427,.7487;-2.841,1.6796,1.242;3.8549,.1138,.1514;4.5191,-.9059,-.5451;4.6244,1.0503,.867;5.9094,-.9851,-.5231;3.9339,-1.6352,-1.1031;6.0112,.9661,.8839;4.1104,1.8474,1.4079;6.6626,-.0533,.1879;6.4095,-1.7883,-1.0702;6.5898,1.7044,1.4448;7.7532,-.1197,.2007;-2.8382,-1.2747,-.6609;-4.143,-.8653,-.9514;-2.5958,-1.9442,.5455;-5.1884,-1.1265,-.0646;-4.3428,-.3345,-1.8869;-3.6354,-2.2013,1.4351;-1.5755,-2.252,.7871;-4.9369,-1.7943,1.1326;-6.2025,-.8009,-.3086;-3.4298,-2.7245,2.3721;-5.7527,-1.9982,1.8303;-3.1421,2.6889,2.1933;-3.6482,2.17,.1854;-3.7199,.6748,1.7183;/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-degsm_reoptTS_irc</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.3919025698 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.832e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.034 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-degsm_reoptTS.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">DE_Init_Displ 1.0</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">2500</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.424769"
                        y3="0.840812"
                        z3="0.723862"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.409997"
                        y3="0.250878"
                        z3="0.185595"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.736093"
                        y3="-0.934198"
                        z3="-1.125284"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.581661"
                        y3="-1.01392"
                        z3="-1.334456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.524073"
                        y3="-0.545385"
                        z3="-0.952193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.714268"
                        y3="-1.022142"
                        z3="-1.63371"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-2.048167"
                        y3="-0.284996"
                        z3="-2.385936"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.487935"
                        y3="-1.953277"
                        z3="-2.181657"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.597571"
                        y3="1.042659"
                        z3="0.748717"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.841013"
                        y3="1.679623"
                        z3="1.242021"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.854937"
                        y3="0.113837"
                        z3="0.151391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.519086"
                        y3="-0.905861"
                        z3="-0.545061"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.624369"
                        y3="1.050308"
                        z3="0.866963"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.909441"
                        y3="-0.9851"
                        z3="-0.523123"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.933884"
                        y3="-1.63524"
                        z3="-1.103126"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.011217"
                        y3="0.966076"
                        z3="0.883895"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.110429"
                        y3="1.84736"
                        z3="1.407893"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.662594"
                        y3="-0.053337"
                        z3="0.187948"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.409541"
                        y3="-1.788261"
                        z3="-1.070249"/>
                  <atom elementType="H"
                        id="a20"
                        x3="6.58977"
                        y3="1.704355"
                        z3="1.444753"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.753183"
                        y3="-0.119746"
                        z3="0.200655"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.838206"
                        y3="-1.274706"
                        z3="-0.660877"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.143037"
                        y3="-0.86529"
                        z3="-0.951373"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.595847"
                        y3="-1.944158"
                        z3="0.545487"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.188357"
                        y3="-1.126498"
                        z3="-0.064569"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.342765"
                        y3="-0.334474"
                        z3="-1.886875"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.635396"
                        y3="-2.20128"
                        z3="1.435109"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.575543"
                        y3="-2.251954"
                        z3="0.787094"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.936899"
                        y3="-1.794278"
                        z3="1.132622"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.202486"
                        y3="-0.800876"
                        z3="-0.308584"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.42981"
                        y3="-2.724492"
                        z3="2.372117"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.752661"
                        y3="-1.998175"
                        z3="1.830255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.142066"
                        y3="2.688923"
                        z3="2.193273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.648244"
                        y3="2.169995"
                        z3="0.185364"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.719944"
                        y3="0.674815"
                        z3="1.71825"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <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 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 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:1.4248,.8408,.7239;2.41,.2509,.1856;1.7361,-.9342,-1.1253;.5817,-1.0139,-1.3345;-.5241,-.5454,-.9522;-1.7143,-1.0221,-1.6337;-2.0482,-.285,-2.3859;-1.4879,-1.9533,-2.1817;-.5976,1.0427,.7487;-2.841,1.6796,1.242;3.8549,.1138,.1514;4.5191,-.9059,-.5451;4.6244,1.0503,.867;5.9094,-.9851,-.5231;3.9339,-1.6352,-1.1031;6.0112,.9661,.8839;4.1104,1.8474,1.4079;6.6626,-.0533,.1879;6.4095,-1.7883,-1.0702;6.5898,1.7044,1.4448;7.7532,-.1197,.2007;-2.8382,-1.2747,-.6609;-4.143,-.8653,-.9514;-2.5958,-1.9442,.5455;-5.1884,-1.1265,-.0646;-4.3428,-.3345,-1.8869;-3.6354,-2.2013,1.4351;-1.5755,-2.252,.7871;-4.9369,-1.7943,1.1326;-6.2025,-.8009,-.3086;-3.4298,-2.7245,2.3721;-5.7527,-1.9982,1.8303;-3.1421,2.6889,2.1933;-3.6482,2.17,.1854;-3.7199,.6748,1.7183;/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">-1231.39637387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1688.39190257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2919.78827644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5096.57252677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2176.78425033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.36798749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1131.97161362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08783326</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">79.999998476266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">79.999998476266</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">159.999996952532</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.538627068332</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.615913742718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.154540811050</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">-2102.1264 -394.4842 -392.9682 -392.6250 -279.7648 -279.2859 -279.1548 -279.1325 -279.1174 -279.1028 -279.0107 -278.7037 -278.3302 -278.2516 -278.2398 -278.2243 -278.2235 -278.1332 -278.0195 -181.2997 -130.6786 -130.6742 -130.6241 -103.0096 -64.4855 -64.2282 -64.1871 -30.3765 -25.9438 -24.3597 -23.5452 -22.0025 -21.3418 -21.2087 -20.3377 -19.7995 -19.5148 -19.1703 -17.3996 -16.9352 -16.6995 -16.5017 -15.4401 -14.9275 -14.7248 -14.1249 -13.7054 -13.3514 -13.0401 -12.9692 -12.8042 -12.2835 -12.2341 -12.1564 -12.0343 -11.9319 -11.8044 -11.5976 -11.4250 -11.1647 -10.6348 -10.3285 -10.1766 -10.1307 -10.0508 -9.9320 -9.7631 -9.6190 -9.3757 -9.3005 -8.6690 -8.6282 -8.1844 -7.7842 -7.6614 -6.9125 -6.7801 -6.6202 -6.4124 -5.9682 -1.3373 -0.8835 -0.6757 -0.5279 0.0845 0.1600 0.2939 0.3967 0.7098 1.4356 1.5924 1.9584 2.0306 2.4547 2.6028 2.7593 2.9955 3.2042 3.3317 3.5351 3.6130 3.9190 4.0998 4.2008 4.2923 4.5641 4.8522 5.1712 5.1759 5.4574 5.8289 6.2743 7.4961 7.6182 7.7226 7.8408 8.0744 8.2636 8.2926 8.4742 8.6114 8.8687 8.9101 9.1267 9.2462 9.5660 9.7542 10.3504 10.7279 11.0822 11.2720 11.4612 11.6596 11.8042 11.9919 12.0138 12.1036 12.2960 12.5733 12.7639 13.0396 13.1451 13.3566 13.4562 13.5356 13.6386 13.7861 14.1422 14.2783 14.3496 14.4687 14.7546 14.8300 15.4474 15.5932 15.6693 15.8298 15.9600 16.2589 16.4801 16.5438 16.6228 16.9543 17.1169 17.2844 17.3412 17.6319 17.7098 18.0394 18.1085 18.3531 18.3880 18.4952 18.6473 18.7148 18.9574 19.2208 19.3063 19.3735 19.4190 19.8235 19.8505 19.9129 20.0953 20.2110 20.3164 20.4502 20.7498 20.8580 21.1156 21.1719 21.3005 21.5456 22.2931 22.3780 22.6112 22.6395 23.1084 23.1836 23.3833 23.8926 24.0284 24.9551 25.0453 25.1607 25.8943 25.9294 26.0483 26.6166 27.0895 27.3114 27.7912 28.1646 28.5449 29.2193 29.9265 30.2176 30.6099 30.7577 31.6167 32.3700 32.6194 32.7077 32.9811 33.7101 33.9363 34.0626 34.3870 34.6234 34.6798 34.7996 35.0992 35.1690 35.4486 35.7017 36.0010 36.2859 36.5269 36.9399 37.3378 37.8033 38.1711 39.1345 40.2244 41.2782 41.4391 41.9633 42.2427 43.7675 43.9745 45.0496 45.1265 45.4824 45.7249 45.9054 46.0211 46.0454 46.2086 46.8696 47.0508 47.1540 47.5110 47.7304 47.7812 47.8582 47.8914 47.9172 48.0448 48.3455 48.4440 48.4979 48.7865 48.9617 49.2035 49.5214 49.7891 50.4548 50.8427 51.0296 51.1724 51.6909 52.1141 52.3198 52.6319 53.0460 53.1552 53.5186 53.7796 53.9341 54.0045 54.6259 54.7077 54.9296 55.0665 55.3732 55.9931 56.6809 57.0242 57.1263 57.4988 57.9098 58.2972 58.6479 59.1814 59.2874 59.6326 60.0274 60.4474 60.5402 60.9887 61.4419 61.7823 61.8129 62.4499 62.5361 62.9811 63.4666 63.5198 63.6068 63.7980 63.9965 64.3616 64.6309 64.7262 66.1100 66.2990 67.1218 67.4961 68.4111 68.7168 69.1083 69.6793 70.2501 70.7324 70.9134 70.9341 70.9943 71.1102 71.2856 71.4208 72.0364 72.0750 72.3971 72.7131 72.8041 73.5158 73.7431 74.2584 74.4908 75.0727 75.0894 75.3896 76.7824 77.4046 77.8883 78.4003 78.5522 79.0704 79.5571 79.9677 80.6831 81.6032 83.1464 83.7962 84.9255 85.4152 86.0220 86.3899 86.8870 88.5147 90.6537 94.4811 98.8564 100.2063 100.9498 1470.2079</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">-0.205203 0.016917 -0.151704 0.129044 -0.350486 0.264275 0.035449 0.057678 0.098440 0.058864 -0.002165 -0.002414 -0.020743 -0.012874 0.024035 -0.022333 0.021191 -0.014124 0.015030 0.015938 0.015912 -0.149367 -0.041882 -0.014335 -0.022857 0.014740 -0.023323 0.042507 -0.026963 0.026110 0.031091 0.028474 0.046162 0.048946 0.069966</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">-0.077025 -0.066052 -0.052936 0.118277 -0.095349 0.034879 0.030435 0.040857 -0.394817 0.530354 -0.032975 -0.017873 -0.010240 -0.035343 0.032521 -0.036984 0.038649 -0.037671 0.032003 0.032743 0.030957 -0.041404 -0.038955 -0.013768 -0.035310 0.033212 -0.028851 0.047621 -0.040081 0.036056 0.038425 0.036034 -0.026011 -0.020267 -0.011112</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">6.2052 5.9831 7.1517 6.8710 7.3505 5.7357 0.9646 0.9423 18.9016 14.9411 6.0022 6.0024 6.0207 6.0129 0.9760 6.0223 0.9788 6.0141 0.9850 0.9841 0.9841 6.1494 6.0419 6.0143 6.0229 0.9853 6.0233 0.9575 6.0270 0.9739 0.9689 0.9715 0.9538 0.9511 0.9300</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">-0.2052 0.0169 -0.1517 0.1290 -0.3505 0.2643 0.0354 0.0577 0.0984 0.0589 -0.0022 -0.0024 -0.0207 -0.0129 0.0240 -0.0223 0.0212 -0.0141 0.0150 0.0159 0.0159 -0.1494 -0.0419 -0.0143 -0.0229 0.0147 -0.0233 0.0425 -0.0270 0.0261 0.0311 0.0285 0.0462 0.0489 0.0700</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5610 3.9212 2.9278 3.4898 2.9955 3.8158 0.9871 0.9979 1.9457 3.5264 3.8811 3.8361 3.8769 3.8371 1.0141 3.8496 0.9915 3.8358 0.9812 0.9810 0.9809 3.9211 3.8651 3.8663 3.8525 0.9924 3.8525 0.9975 3.8318 0.9811 0.9812 0.9814 0.9674 0.9760 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5610 3.9212 2.9278 3.4898 2.9955 3.8158 0.9871 0.9979 1.9457 3.5264 3.8811 3.8361 3.8769 3.8371 1.0141 3.8496 0.9915 3.8358 0.9812 0.9810 0.9809 3.9211 3.8651 3.8663 3.8525 0.9924 3.8525 0.9975 3.8318 0.9811 0.9812 0.9814 0.9674 0.9760 0.9853</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="41">2.2999 0.1185 0.1021 0.8222 0.4460 0.1068 1.0343 1.9205 0.3085 1.3408 0.9539 0.2822 0.9327 0.9228 1.0100 0.5897 0.9508 0.9552 0.9483 1.3701 1.3755 1.3792 0.9738 1.4054 0.9894 1.3919 0.9824 1.3728 0.9833 0.9858 1.3992 1.3804 1.3835 0.9855 1.4004 0.9823 1.3917 0.9856 1.3688 0.9871 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 3 0 8 1 2 1 8 1 10 2 3 2 4 3 4 4 5 4 8 5 6 5 7 5 21 8 9 9 32 9 33 9 34 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046064247</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442438117007</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">34.47005 -37.23942 -2.76937 -72.34628 72.54562 0.19934 -34.09459 34.28229 0.18771</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.78287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.07350</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
