<?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 7s6p5d1f 10s7p1d 4s1p</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 6s3p2d1f 4s3p1d 2s1p</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 1 1 1 1 1 1 1 2 3 1 1 4 5 5 5 5 5 5 5 5 1 1 5 1 1 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</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">Pt</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">9</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Pt</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="-0.506944"
                        y3="3.99873"
                        z3="-0.103774"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.729347"
                        y3="3.36641"
                        z3="-0.186348"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.843265"
                        y3="1.974507"
                        z3="-0.297167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.318065"
                        y3="1.164427"
                        z3="-0.342201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.564343"
                        y3="1.832447"
                        z3="-0.211518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.658786"
                        y3="3.22283"
                        z3="-0.0992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.233182"
                        y3="1.389517"
                        z3="-0.329605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.514418"
                        y3="0.446044"
                        z3="0.835984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.636821"
                        y3="-0.43786"
                        z3="0.605913"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.382768"
                        y3="-0.941227"
                        z3="-0.501946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.298793"
                        y3="-1.293553"
                        z3="-1.918743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817596"
                        y3="0.995318"
                        z3="-0.106829"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.248113"
                        y3="-0.541808"
                        z3="0.708989"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.643647"
                        y3="3.966843"
                        z3="-0.157226"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.640711"
                        y3="3.694675"
                        z3="0.001203"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.568528"
                        y3="5.086411"
                        z3="-0.01941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.206315"
                        y3="0.701649"
                        z3="-1.097603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.628072"
                        y3="1.502158"
                        z3="0.441423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.383671"
                        y3="0.829638"
                        z3="-1.262328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.962105"
                        y3="2.214492"
                        z3="-0.340026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.633614"
                        y3="1.035868"
                        z3="1.776341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.628415"
                        y3="-1.73056"
                        z3="0.670568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.052644"
                        y3="-0.106363"
                        z3="2.466901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.622071"
                        y3="-0.187421"
                        z3="0.979438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.899978"
                        y3="0.244091"
                        z3="0.492171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.68205"
                        y3="-1.511133"
                        z3="1.563804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.177243"
                        y3="-0.447626"
                        z3="-2.607297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.231263"
                        y3="-1.215307"
                        z3="-1.340744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.366004"
                        y3="-2.200506"
                        z3="-2.544332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.272353"
                        y3="-2.254087"
                        z3="-1.264549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.6968"
                        y3="-0.477321"
                        z3="0.253898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.871042"
                        y3="0.983512"
                        z3="-0.320852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.194141"
                        y3="0.777406"
                        z3="1.426132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.491102"
                        y3="-2.213575"
                        z3="1.30909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.855023"
                        y3="-1.163558"
                        z3="2.60874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.731586"
                        y3="-2.067118"
                        z3="1.548313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.009507"
                        y3="0.211228"
                        z3="2.908402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.660395"
                        y3="-0.971907"
                        z3="3.019445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322938"
                        y3="0.713092"
                        z3="2.532363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526352"
                        y3="-1.313052"
                        z3="1.151147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.853724"
                        y3="-1.981254"
                        z3="-0.375481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331756"
                        y3="-2.652454"
                        z3="1.190867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.534832"
                        y3="-2.614976"
                        z3="-0.608327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5069,3.9987,-.1038;.7293,3.3664,-.1863;.8433,1.9745,-.2972;-.3181,1.1644,-.3422;-1.5643,1.8324,-.2115;-1.6588,3.2228,-.0992;2.2332,1.3895,-.3296;2.5144,.446,.836;3.6368,-.4379,.6059;-.3828,-.9412,-.5019;1.2988,-1.2936,-1.9187;-2.8176,.9953,-.1068;-2.2481,-.5418,.709;1.6436,3.9668,-.1572;-2.6407,3.6947,.0012;-.5685,5.0864,-.0194;-3.2063,.7016,-1.0976;-3.6281,1.5022,.4414;2.3837,.8296,-1.2623;2.9621,2.2145,-.34;2.6336,1.0359,1.7763;-3.6284,-1.7306,.6706;-2.0526,-.1064,2.4669;1.6221,-.1874,.9794;4.9,.2441,.4922;3.682,-1.5111,1.5638;1.1772,-.4476,-2.6073;2.2313,-1.2153,-1.3407;1.366,-2.2005,-2.5443;.2724,-2.2541,-1.2645;5.6968,-.4773,.2539;4.871,.9835,-.3209;5.1941,.7774,1.4261;4.4911,-2.2136,1.3091;3.855,-1.1636,2.6087;2.7316,-2.0671,1.5483;-3.0095,.2112,2.9084;-1.6604,-.9719,3.0194;-1.3229,.7131,2.5324;-4.5264,-1.3131,1.1511;-3.8537,-1.9813,-.3755;-3.3318,-2.6525,1.1909;-.5348,-2.615,-.6083;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">1161</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-22-irc_pbe0</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">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632.4282757765 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">2.558e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.035 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">0.014 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.051 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 pal8</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">DE_Init_Displ 1.0</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">hess_filename "reaction-22-ts-opt_pbe0.hess"</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</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="-0.506944"
                        y3="3.99873"
                        z3="-0.103774"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.729347"
                        y3="3.36641"
                        z3="-0.186348"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.843265"
                        y3="1.974507"
                        z3="-0.297167"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.318065"
                        y3="1.164427"
                        z3="-0.342201"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.564343"
                        y3="1.832447"
                        z3="-0.211518"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.658786"
                        y3="3.22283"
                        z3="-0.0992"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.233182"
                        y3="1.389517"
                        z3="-0.329605"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.514418"
                        y3="0.446044"
                        z3="0.835984"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.636821"
                        y3="-0.43786"
                        z3="0.605913"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.382768"
                        y3="-0.941227"
                        z3="-0.501946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.298793"
                        y3="-1.293553"
                        z3="-1.918743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.817596"
                        y3="0.995318"
                        z3="-0.106829"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.248113"
                        y3="-0.541808"
                        z3="0.708989"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.643647"
                        y3="3.966843"
                        z3="-0.157226"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.640711"
                        y3="3.694675"
                        z3="0.001203"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.568528"
                        y3="5.086411"
                        z3="-0.01941"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.206315"
                        y3="0.701649"
                        z3="-1.097603"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.628072"
                        y3="1.502158"
                        z3="0.441423"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.383671"
                        y3="0.829638"
                        z3="-1.262328"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.962105"
                        y3="2.214492"
                        z3="-0.340026"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.633614"
                        y3="1.035868"
                        z3="1.776341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.628415"
                        y3="-1.73056"
                        z3="0.670568"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.052644"
                        y3="-0.106363"
                        z3="2.466901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.622071"
                        y3="-0.187421"
                        z3="0.979438"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.899978"
                        y3="0.244091"
                        z3="0.492171"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.68205"
                        y3="-1.511133"
                        z3="1.563804"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.177243"
                        y3="-0.447626"
                        z3="-2.607297"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.231263"
                        y3="-1.215307"
                        z3="-1.340744"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.366004"
                        y3="-2.200506"
                        z3="-2.544332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.272353"
                        y3="-2.254087"
                        z3="-1.264549"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.6968"
                        y3="-0.477321"
                        z3="0.253898"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.871042"
                        y3="0.983512"
                        z3="-0.320852"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.194141"
                        y3="0.777406"
                        z3="1.426132"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.491102"
                        y3="-2.213575"
                        z3="1.30909"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.855023"
                        y3="-1.163558"
                        z3="2.60874"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.731586"
                        y3="-2.067118"
                        z3="1.548313"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.009507"
                        y3="0.211228"
                        z3="2.908402"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.660395"
                        y3="-0.971907"
                        z3="3.019445"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.322938"
                        y3="0.713092"
                        z3="2.532363"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.526352"
                        y3="-1.313052"
                        z3="1.151147"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.853724"
                        y3="-1.981254"
                        z3="-0.375481"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.331756"
                        y3="-2.652454"
                        z3="1.190867"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.534832"
                        y3="-2.614976"
                        z3="-0.608327"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a31" order="S"/>
                  <bond atomRefs2="a26 a35" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a34" order="S"/>
               </bondArray>
               <formula concise="C14H26NPPt">
                  <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">408.20826099999994</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21NP.CH3.Pt.2H/c1-14(2)9-8-12-6-5-7-13(10-12)11-15(3)4;;;;/h5-7H,8-9,11H2,1-4H3;1H3;;;/rC14H26NPPt/c1-15(2)10-9-12-7-6-8-13-11-16(3,4)17(5)14(12)13/h6-8H,9-11,17H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,26,22,23,1,2,6,7,8,4,12,3,5,9,13;11;10;30;43/E:(1,2)(3,4);;;;/CRV:5.3,6.3,7.3,10.2,12.3,13.3;1.3;;;/rA:43nC3C3C3C3C3C3CCNPtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4;s10;s5;s10s12;s2;s6;s1;s12;s12;s7;s7;s8;s13;s13;s8;s9;s9;s11;s11;s11;s10;s25;s25;s25;s26;s26;s26;s23;s23;s23;s22;s22;s22;s10;/rC:-.5069,3.9987,-.1038;.7293,3.3664,-.1863;.8433,1.9745,-.2972;-.3181,1.1644,-.3422;-1.5643,1.8324,-.2115;-1.6588,3.2228,-.0992;2.2332,1.3895,-.3296;2.5144,.446,.836;3.6368,-.4379,.6059;-.3828,-.9412,-.5019;1.2988,-1.2936,-1.9187;-2.8176,.9953,-.1068;-2.2481,-.5418,.709;1.6436,3.9668,-.1572;-2.6407,3.6947,.0012;-.5685,5.0864,-.0194;-3.2063,.7016,-1.0976;-3.6281,1.5022,.4414;2.3837,.8296,-1.2623;2.9621,2.2145,-.34;2.6336,1.0359,1.7763;-3.6284,-1.7306,.6706;-2.0526,-.1064,2.4669;1.6221,-.1874,.9794;4.9,.2441,.4922;3.682,-1.5111,1.5638;1.1772,-.4476,-2.6073;2.2313,-1.2153,-1.3407;1.366,-2.2005,-2.5443;.2724,-2.2541,-1.2645;5.6968,-.4773,.2539;4.871,.9835,-.3209;5.1941,.7774,1.4261;4.4911,-2.2136,1.3091;3.855,-1.1636,2.6087;2.7316,-2.0671,1.5483;-3.0095,.2112,2.9084;-1.6604,-.9719,3.0194;-1.3229,.7131,2.5324;-4.5264,-1.3131,1.1511;-3.8537,-1.9813,-.3755;-3.3318,-2.6525,1.1909;-.5348,-2.615,-.6083;/R:/0/N:25,26,22,23,11,1,2,6,7,8,12,3,5,4,9,13,10/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.4,17.5</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">-1063.19163236</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1632.42827578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2695.61990814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4741.73340195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2046.11349381</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.48215305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.29052069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08901153</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999974997684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999974997684</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999949995368</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.926126614468</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.244462130271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.170588744739</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="390">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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="390">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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="390"
                            units="nonsi:electronvolt">-2101.9306 -391.1408 -279.0784 -278.9269 -278.8245 -278.6898 -278.6877 -278.5669 -278.3798 -278.1386 -278.0778 -278.0391 -278.0126 -277.9689 -277.9537 -277.8601 -180.9990 -130.3857 -130.3784 -130.3377 -107.6393 -60.0737 -59.6691 -58.9150 -25.4994 -23.4492 -22.2315 -21.3617 -20.6902 -19.8025 -19.5789 -19.3694 -18.8124 -18.7659 -17.7442 -16.3776 -15.8042 -15.3545 -15.2771 -14.0946 -13.4458 -13.2096 -13.0596 -12.9320 -12.7715 -12.5270 -12.4071 -12.3018 -11.8647 -11.6993 -11.5842 -11.2562 -10.9073 -10.8726 -10.7495 -10.6577 -10.5730 -10.5473 -10.2266 -10.0521 -9.9699 -9.8677 -9.5192 -9.2450 -9.0919 -9.0196 -8.4794 -7.9051 -7.6845 -7.2997 -6.7265 -6.4606 -6.3978 -6.0345 -5.7383 -0.1282 0.3509 0.4405 0.8458 1.1936 1.9220 2.0995 2.1969 2.3961 2.5528 2.6881 2.7987 2.8933 3.1631 3.3103 3.3431 3.4900 3.5549 3.7997 3.8264 3.9361 4.0845 4.2180 4.3057 4.3546 4.4312 4.6126 4.7746 4.9952 5.0053 5.2003 5.4544 5.8105 6.0109 6.0451 6.3517 6.5045 6.8669 7.0488 7.3538 7.6721 8.1516 8.2537 8.3924 8.9355 9.3483 9.5730 9.8812 10.1272 10.2842 10.7592 10.8454 11.1678 11.4096 11.8922 12.1573 12.2803 12.3692 12.8030 13.0074 13.1367 13.3853 13.5280 13.5988 13.7669 14.0635 14.2835 14.6049 14.7486 15.0321 15.1501 15.5113 15.7456 15.9050 16.2760 16.3548 16.6801 16.7478 16.8561 17.0262 17.2543 17.4020 17.4591 17.6179 17.6508 17.8033 17.9577 18.0125 18.1373 18.2303 18.3571 18.4974 18.5729 18.6262 18.7611 18.8548 18.9124 19.1301 19.1504 19.1636 19.4233 19.5911 19.6499 19.7467 19.7921 19.9549 20.2040 20.2642 20.3347 20.6875 21.0278 21.0972 21.1175 21.3097 21.6522 21.7703 21.9685 22.0998 22.6596 22.7920 23.2365 23.3565 23.7157 24.0272 24.1551 24.2372 24.6596 24.8377 25.6099 25.8669 25.9545 26.3675 26.8830 27.2071 27.5910 28.1328 28.1807 28.4685 29.1028 29.2302 30.2178 30.4371 30.8939 31.1685 31.6374 32.2361 32.7426 32.9758 33.3714 33.6808 33.8308 34.0210 34.3706 34.9911 35.1623 35.5531 35.8807 36.1465 36.7795 37.4602 37.8815 38.1997 38.6593 39.0009 39.1241 39.8307 40.4297 40.5478 40.7937 40.9443 41.0783 41.2758 41.5559 41.6956 42.0874 42.3598 42.5053 42.5957 42.8307 43.0827 43.4092 44.1436 44.9031 45.4903 45.8988 46.4689 46.7683 46.8816 47.0050 47.0885 47.3513 47.5695 47.6249 47.9714 48.0187 48.3162 48.5013 48.5620 48.7611 48.8192 48.9976 49.3286 49.3541 49.5429 49.9458 49.9793 50.2063 50.4273 50.5200 50.7522 50.8431 50.9336 51.1743 51.5601 51.9121 52.2811 52.4161 52.5775 52.7733 52.9183 53.0683 53.2572 53.4024 53.7454 53.8580 53.9756 54.1420 54.2228 54.4729 54.6341 55.1320 55.4981 55.5625 56.1239 56.2305 56.5571 56.9878 57.3924 57.8762 58.7991 58.9489 59.8724 60.0511 60.3948 60.4642 60.8683 61.0446 61.1977 61.4590 62.1535 62.5621 62.9618 63.1933 63.4496 64.1342 64.3550 64.7301 65.1511 65.7583 66.0222 66.1325 66.3461 66.4759 66.4953 66.9011 67.1569 67.4759 67.8336 67.9798 68.6515 68.9971 69.2448 70.0654 70.6681 70.9475 72.1241 72.3619 72.4490 72.8309 73.0283 73.2288 73.6029 73.8900 74.2312 74.5170 75.3642 75.8458 77.1308 77.2984 77.9814 78.5894 79.0102 79.0919 79.4205 79.4684 79.5614 79.8225 79.9719 80.2549 80.6807 81.1316 81.8369 81.9414 82.4039 83.2778 83.6848 84.4006 85.6094 86.8376 87.4416 88.6155 88.8587 97.5376 1392.3310 7694.5263</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.022545 -0.019834 -0.146158 -0.187115 -0.128534 -0.021117 0.051544 0.075569 -0.425185 0.031988 -0.313037 -0.029601 0.032006 -0.005671 -0.008887 0.005609 0.091989 0.049144 0.041692 0.012079 0.001051 -0.163776 -0.158400 0.063530 0.068421 0.061463 0.106901 0.104061 0.054580 0.080687 0.036379 0.046305 0.003750 0.035150 0.004676 0.053373 0.072143 0.090941 0.109796 0.074855 0.093460 0.090652 -0.013936</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="43">-0.045466 -0.042240 -0.019252 -0.139867 -0.055848 -0.049755 -0.036637 0.033117 -0.129680 -0.480965 -0.173468 -0.146159 0.800740 0.025296 0.024379 0.028969 0.050775 0.029632 0.042344 0.022776 0.000789 -0.202209 -0.194776 0.043875 0.001991 0.003054 0.056565 0.044906 0.039231 0.097967 0.023494 0.024423 -0.000164 0.022184 -0.000706 0.028831 0.035755 0.046903 0.057698 0.037539 0.050506 0.047948 -0.004492</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">C C C C C C C C N Pt C C P H H H H H H H H C C H C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">6.0225 6.0198 6.1462 6.1871 6.1285 6.0211 5.9485 5.9244 7.4252 17.9680 6.3130 6.0296 14.9680 1.0057 1.0089 0.9944 0.9080 0.9509 0.9583 0.9879 0.9989 6.1638 6.1584 0.9365 5.9316 5.9385 0.8931 0.8959 0.9454 0.9193 0.9636 0.9537 0.9962 0.9649 0.9953 0.9466 0.9279 0.9091 0.8902 0.9251 0.9065 0.9093 1.0139</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 18.0000 6.0000 6.0000 15.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.0225 -0.0198 -0.1462 -0.1871 -0.1285 -0.0211 0.0515 0.0756 -0.4252 0.0320 -0.3130 -0.0296 0.0320 -0.0057 -0.0089 0.0056 0.0920 0.0491 0.0417 0.0121 0.0011 -0.1638 -0.1584 0.0635 0.0684 0.0615 0.1069 0.1041 0.0546 0.0807 0.0364 0.0463 0.0038 0.0351 0.0047 0.0534 0.0721 0.0909 0.1098 0.0749 0.0935 0.0907 -0.0139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8474 3.8640 4.1256 3.7217 3.9954 3.8812 3.9659 3.9466 3.1416 2.9337 3.8782 3.8037 4.1963 0.9898 0.9877 0.9802 0.9731 0.9873 1.0066 0.9884 0.9856 3.8891 3.8726 0.9995 3.9206 3.9369 0.9692 1.0173 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9884 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8474 3.8640 4.1256 3.7217 3.9954 3.8812 3.9659 3.9466 3.1416 2.9337 3.8782 3.8037 4.1963 0.9898 0.9877 0.9802 0.9731 0.9873 1.0066 0.9884 0.9856 3.8891 3.8726 0.9995 3.9206 3.9369 0.9692 1.0173 0.9677 1.0760 0.9876 0.9915 0.9895 0.9873 0.9873 0.9867 0.9856 0.9832 0.9972 0.9856 0.9884 0.9842 1.0177</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="48">1.3768 1.3928 0.9820 1.4286 0.9769 1.4365 1.0518 1.3705 0.6113 0.1036 1.4260 1.0099 0.9842 1.0652 0.9172 0.9192 0.9777 0.9214 0.9243 1.0099 1.0160 0.5455 0.7449 0.3432 0.4873 0.1429 0.9394 0.9272 0.9404 0.3044 0.9832 0.9150 0.9246 1.0204 1.0101 0.9492 0.9587 0.9606 0.9489 0.9607 0.9505 0.9721 0.9710 0.9462 0.9718 0.9475 0.9713 0.3577</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 5 0 15 1 2 1 13 2 3 2 6 3 4 3 9 3 42 4 5 4 11 5 14 6 7 6 18 6 19 7 8 7 20 7 23 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 10 29 11 12 11 16 11 17 12 21 12 22 21 39 21 40 21 41 22 36 22 37 22 38 24 30 24 31 24 32 25 33 25 34 25 35 29 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.054471567</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246103931292</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">63.37201 -64.52270 -1.15069 130.53781 -131.11777 -0.57996 74.93379 -74.06376 0.87003</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.95197</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
