<?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>
               <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="-0.79935"
                        y3="3.76832"
                        z3="-0.31847"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.50507"
                        y3="3.28483"
                        z3="-0.35431"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.76895"
                        y3="1.92341"
                        z3="-0.55994"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.29184"
                        y3="1.01871"
                        z3="-0.76262"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.61082"
                        y3="1.51646"
                        z3="-0.64007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.86298"
                        y3="2.87592"
                        z3="-0.43379"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.17899"
                        y3="1.42329"
                        z3="-0.38235"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.31931"
                        y3="0.62954"
                        z3="0.91557"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.80201"
                        y3="-0.74215"
                        z3="0.84315"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.0080"
                        y3="-1.07466"
                        z3="-1.0442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.31984"
                        y3="-0.75966"
                        z3="-2.65029"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.73033"
                        y3="0.50473"
                        z3="-0.64201"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.01993"
                        y3="-0.99929"
                        z3="0.16442"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.34112"
                        y3="3.97442"
                        z3="-0.19791"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.89201"
                        y3="3.23943"
                        z3="-0.35077"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.98725"
                        y3="4.8342"
                        z3="-0.16475"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.01305"
                        y3="0.20907"
                        z3="-1.66805"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.63831"
                        y3="0.86719"
                        z3="-0.13185"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.49431"
                        y3="0.79383"
                        z3="-1.22528"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.87434"
                        y3="2.27572"
                        z3="-0.34177"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.38133"
                        y3="0.60344"
                        z3="1.23611"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.27715"
                        y3="-2.30802"
                        z3="-0.04585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.09652"
                        y3="-0.59927"
                        z3="1.94471"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.7702"
                        y3="1.16301"
                        z3="1.70643"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.82536"
                        y3="-1.65896"
                        z3="0.36027"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.35874"
                        y3="-1.1777"
                        z3="2.15832"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.40424"
                        y3="0.31087"
                        z3="-2.8884"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.32275"
                        y3="-1.16894"
                        z3="-2.45205"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.94599"
                        y3="-1.26412"
                        z3="-3.5543"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.73764"
                        y3="-1.88354"
                        z3="-2.12439"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.40105"
                        y3="-2.66799"
                        z3="0.27157"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.17159"
                        y3="-1.35112"
                        z3="-0.63286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.69651"
                        y3="-1.69022"
                        z3="1.04716"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.92979"
                        y3="-2.18777"
                        z3="2.09711"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.19714"
                        y3="-1.20215"
                        z3="2.8873"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.59562"
                        y3="-0.4922"
                        z3="2.54765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.12834"
                        y3="-0.40456"
                        z3="2.27354"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.67594"
                        y3="-1.43121"
                        z3="2.52648"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.48566"
                        y3="0.29883"
                        z3="2.11453"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.25017"
                        y3="-2.00872"
                        z3="0.37318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.39373"
                        y3="-2.52131"
                        z3="-1.11822"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.9343"
                        y3="-3.22727"
                        z3="0.45009"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.22514"
                        y3="-2.6731"
                        z3="-1.20527"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a26 a36" 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:-.7994,3.7683,-.3185;.5051,3.2848,-.3543;.769,1.9234,-.5599;-.2918,1.0187,-.7626;-1.6108,1.5165,-.6401;-1.863,2.8759,-.4338;2.179,1.4233,-.3824;2.3193,.6295,.9156;1.802,-.7421,.8431;-.008,-1.0747,-1.0442;1.3198,-.7597,-2.6503;-2.7303,.5047,-.642;-2.0199,-.9993,.1644;1.3411,3.9744,-.1979;-2.892,3.2394,-.3508;-.9872,4.8342,-.1648;-3.013,.2091,-1.6681;-3.6383,.8672,-.1318;2.4943,.7938,-1.2253;2.8743,2.2757,-.3418;3.3813,.6034,1.2361;-3.2771,-2.308,-.0459;-2.0965,-.5993,1.9447;1.7702,1.163,1.7064;2.8254,-1.659,.3603;1.3587,-1.1777,2.1583;1.4042,.3109,-2.8884;2.3228,-1.1689,-2.452;.946,-1.2641,-3.5543;-.7376,-1.8835,-2.1244;2.4011,-2.668,.2716;3.1716,-1.3511,-.6329;3.6965,-1.6902,1.0472;.9298,-2.1878,2.0971;2.1971,-1.2022,2.8873;.5956,-.4922,2.5476;-3.1283,-.4046,2.2735;-1.6759,-1.4312,2.5265;-1.4857,.2988,2.1145;-4.2502,-2.0087,.3732;-3.3937,-2.5213,-1.1182;-2.9343,-3.2273,.4501;.2251,-2.6731,-1.2053;/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-23-dhs-optts</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">1709.4481802215 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">2.525e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.023 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.042 sec</scalar>
                     </list>
                  </module>
               </module>
               <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-23-dhs-optts</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">1706.4807574986 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">1</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">2.511e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.020 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.031 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="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">calc_hess true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 300</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:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.798299"
                              y3="3.76785"
                              z3="-0.31681"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.505999"
                              y3="3.284205"
                              z3="-0.351325"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.770665"
                              y3="1.92288"
                              z3="-0.55757"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.290024"
                              y3="1.018103"
                              z3="-0.761268"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.609135"
                              y3="1.516195"
                              z3="-0.639503"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.86166"
                              y3="2.875441"
                              z3="-0.433665"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.181348"
                              y3="1.425154"
                              z3="-0.379856"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.322363"
                              y3="0.631667"
                              z3="0.918652"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.811856"
                              y3="-0.740946"
                              z3="0.840585"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.014353"
                              y3="-1.074943"
                              z3="-1.044658"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.315429"
                              y3="-0.761542"
                              z3="-2.647853"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.729602"
                              y3="0.505779"
                              z3="-0.64344"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.023686"
                              y3="-0.99709"
                              z3="0.167469"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.341898"
                              y3="3.973858"
                              z3="-0.194779"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.890974"
                              y3="3.238345"
                              z3="-0.352398"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.986414"
                              y3="4.833683"
                              z3="-0.163419"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.008063"
                              y3="0.208281"
                              z3="-1.670054"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.639059"
                              y3="0.869695"
                              z3="-0.137123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.497825"
                              y3="0.795127"
                              z3="-1.221973"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.874842"
                              y3="2.279181"
                              z3="-0.340705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.383881"
                              y3="0.61018"
                              z3="1.241656"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.282131"
                              y3="-2.304768"
                              z3="-0.042685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.106468"
                              y3="-0.593248"
                              z3="1.947085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.768756"
                              y3="1.161745"
                              z3="1.708646"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.839337"
                              y3="-1.649824"
                              z3="0.354075"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.359273"
                              y3="-1.186979"
                              z3="2.147735"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.39875"
                              y3="0.30844"
                              z3="-2.888041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.3185"
                              y3="-1.168567"
                              z3="-2.445416"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.944974"
                              y3="-1.269818"
                              z3="-3.551111"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.728586"
                              y3="-1.922628"
                              z3="-2.11131"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.420169"
                              y3="-2.659915"
                              z3="0.253554"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.190077"
                              y3="-1.331747"
                              z3="-0.634411"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.70818"
                              y3="-1.684355"
                              z3="1.044062"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.933129"
                              y3="-2.197551"
                              z3="2.074471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.190445"
                              y3="-1.214871"
                              z3="2.884899"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.589734"
                              y3="-0.506944"
                              z3="2.533981"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.140259"
                              y3="-0.398673"
                              z3="2.270098"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.688341"
                              y3="-1.422959"
                              z3="2.533795"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.497718"
                              y3="0.306148"
                              z3="2.117742"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.255599"
                              y3="-2.002933"
                              z3="0.373442"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.396518"
                              y3="-2.520264"
                              z3="-1.11483"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.942235"
                              y3="-3.223478"
                              z3="0.456416"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.217764"
                              y3="-2.676625"
                              z3="-1.196338"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a34" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.7983,3.7679,-.3168;.506,3.2842,-.3513;.7707,1.9229,-.5576;-.29,1.0181,-.7613;-1.6091,1.5162,-.6395;-1.8617,2.8754,-.4337;2.1813,1.4252,-.3799;2.3224,.6317,.9187;1.8119,-.7409,.8406;-.0144,-1.0749,-1.0447;1.3154,-.7615,-2.6479;-2.7296,.5058,-.6434;-2.0237,-.9971,.1675;1.3419,3.9739,-.1948;-2.891,3.2383,-.3524;-.9864,4.8337,-.1634;-3.0081,.2083,-1.6701;-3.6391,.8697,-.1371;2.4978,.7951,-1.222;2.8748,2.2792,-.3407;3.3839,.6102,1.2417;-3.2821,-2.3048,-.0427;-2.1065,-.5932,1.9471;1.7688,1.1617,1.7086;2.8393,-1.6498,.3541;1.3593,-1.187,2.1477;1.3987,.3084,-2.888;2.3185,-1.1686,-2.4454;.945,-1.2698,-3.5511;-.7286,-1.9226,-2.1113;2.4202,-2.6599,.2536;3.1901,-1.3317,-.6344;3.7082,-1.6844,1.0441;.9331,-2.1976,2.0745;2.1904,-1.2149,2.8849;.5897,-.5069,2.534;-3.1403,-.3987,2.2701;-1.6883,-1.423,2.5338;-1.4977,.3061,2.1177;-4.2556,-2.0029,.3734;-3.3965,-2.5203,-1.1148;-2.9422,-3.2235,.4564;.2178,-2.6766,-1.1963;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.798041"
                              y3="3.767926"
                              z3="-0.317351"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.506137"
                              y3="3.284041"
                              z3="-0.349259"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.77164"
                              y3="1.922617"
                              z3="-0.55468"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.288783"
                              y3="1.017672"
                              z3="-0.759895"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.608115"
                              y3="1.516242"
                              z3="-0.64014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.861066"
                              y3="2.875426"
                              z3="-0.435671"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.182802"
                              y3="1.427416"
                              z3="-0.375065"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.323141"
                              y3="0.633192"
                              z3="0.923616"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.82197"
                              y3="-0.741044"
                              z3="0.837648"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="-0.021339"
                              y3="-1.07515"
                              z3="-1.044948"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.311759"
                              y3="-0.765371"
                              z3="-2.64432"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.729554"
                              y3="0.5071"
                              z3="-0.64556"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-2.027851"
                              y3="-0.994039"
                              z3="0.170843"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.341809"
                              y3="3.973797"
                              z3="-0.192321"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.890691"
                              y3="3.237828"
                              z3="-0.356926"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.986429"
                              y3="4.833832"
                              z3="-0.165168"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-3.003781"
                              y3="0.206949"
                              z3="-1.672492"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.640471"
                              y3="0.872961"
                              z3="-0.143431"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.501773"
                              y3="0.79768"
                              z3="-1.216561"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.874188"
                              y3="2.283135"
                              z3="-0.335545"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.38351"
                              y3="0.617881"
                              z3="1.25123"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.287695"
                              y3="-2.300747"
                              z3="-0.037693"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.115455"
                              y3="-0.585072"
                              z3="1.949469"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.762448"
                              y3="1.158068"
                              z3="1.712092"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.855467"
                              y3="-1.638882"
                              z3="0.345933"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.361435"
                              y3="-1.200671"
                              z3="2.136083"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.397997"
                              y3="0.303986"
                              z3="-2.885609"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.313069"
                              y3="-1.174219"
                              z3="-2.436888"/>
                        <atom elementType="H"
                              id="a29"
                              x3="0.943535"
                              y3="-1.275161"
                              z3="-3.547646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.720558"
                              y3="-1.958696"
                              z3="-2.097219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.442975"
                              y3="-2.64998"
                              z3="0.228849"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.212162"
                              y3="-1.305817"
                              z3="-0.635743"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.720843"
                              y3="-1.67829"
                              z3="1.04032"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.940221"
                              y3="-2.212353"
                              z3="2.049187"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.185568"
                              y3="-1.231755"
                              z3="2.881071"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.584282"
                              y3="-0.528357"
                              z3="2.520618"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.150744"
                              y3="-0.389687"
                              z3="2.267471"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.699934"
                              y3="-1.412606"
                              z3="2.541117"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.507904"
                              y3="0.315215"
                              z3="2.119896"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.261517"
                              y3="-1.99599"
                              z3="0.375435"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.400126"
                              y3="-2.519406"
                              z3="-1.109391"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.95067"
                              y3="-3.21847"
                              z3="0.465278"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.208064"
                              y3="-2.67991"
                              z3="-1.188813"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a34" order="S"/>
                        <bond atomRefs2="a26 a36" 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"
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a34" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.7989,3.7695,-.3256;.5053,3.2854,-.3493;.7727,1.9231,-.5478;-.2869,1.0173,-.7552;-1.607,1.5167,-.6429;-1.861,2.8764,-.4452;2.1841,1.4324,-.3602;2.3193,.633,.937;1.8414,-.7456,.8315;-.0351,-1.0736,-1.044;1.3051,-.7724,-2.6361;-2.7302,.5096,-.6503;-2.0361,-.9871,.1785;1.3402,3.9759,-.1923;-2.8913,3.2381,-.3735;-.9881,4.836,-.1792;-2.9961,.2028,-1.6774;-3.644,.88,-.1571;2.5115,.8067,-1.2019;2.8711,2.2913,-.314;3.3757,.6326,1.2787;-3.2983,-2.2926,-.0242;-2.1316,-.5652,1.9544;1.7393,1.1436,1.7209;2.889,-1.6173,.3273;1.3703,-1.2361,2.1128;1.4022,.296,-2.8767;2.3009,-1.1905,-2.4207;.9377,-1.2803,-3.5408;-.7048,-2.0207,-2.0682;2.4923,-2.6303,.176;3.2545,-1.2519,-.6401;3.7482,-1.6656,1.0292;.9639,-2.2514,1.9989;2.1824,-1.2708,2.8709;.5761,-.5834,2.4965;-3.1691,-.3655,2.2631;-1.7228,-1.3886,2.5565;-1.5241,.3356,2.1226;-4.2732,-1.9814,.3816;-3.4062,-2.5204,-1.0945;-2.9669,-3.2069,.4888;.185,-2.6827,-1.1804;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.799462"
                              y3="3.770942"
                              z3="-0.332774"/>
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                              id="a2"
                              x3="0.504731"
                              y3="3.286779"
                              z3="-0.351363"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.773114"
                              y3="1.923885"
                              z3="-0.544309"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.286064"
                              y3="1.017464"
                              z3="-0.751843"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.606558"
                              y3="1.517067"
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                        <atom elementType="C"
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                              x3="-1.861163"
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                        <atom elementType="C"
                              id="a7"
                              x3="2.18439"
                              y3="1.434841"
                              z3="-0.35129"/>
                        <atom elementType="C"
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                              x3="2.315444"
                              y3="0.631284"
                              z3="0.944151"/>
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                              x3="1.850051"
                              y3="-0.749781"
                              z3="0.828067"/>
                        <atom elementType="Pt"
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                              x3="-0.041064"
                              y3="-1.071851"
                              z3="-1.04226"/>
                        <atom elementType="C"
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                              x3="1.301765"
                              y3="-0.774384"
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                              id="a37"
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                              z3="2.261366"/>
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                              z3="2.124291"/>
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                              id="a42"
                              x3="-2.973909"
                              y3="-3.20096"
                              z3="0.502554"/>
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                              id="a43"
                              x3="0.172484"
                              y3="-2.682149"
                              z3="-1.179823"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a27" 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 a34" order="S"/>
                        <bond atomRefs2="a26 a36" 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:-.7995,3.7709,-.3328;.5047,3.2868,-.3514;.7731,1.9239,-.5443;-.2861,1.0175,-.7518;-1.6066,1.5171,-.6444;-1.8612,2.8773,-.4517;2.1844,1.4348,-.3513;2.3154,.6313,.9442;1.8501,-.7498,.8281;-.0411,-1.0719,-1.0423;1.3018,-.7744,-2.6317;-2.7304,.5106,-.6522;-2.0396,-.9836,.183;1.3392,3.978,-.195;-2.8917,3.2388,-.3841;-.9892,4.8379,-.1908;-2.9925,.2001,-1.6791;-3.6457,.8833,-.1634;2.517,.8129,-1.1938;2.8692,2.2952,-.2994;3.369,.6387,1.2948;-3.3025,-2.2891,-.0167;-2.1392,-.5548,1.9574;1.7243,1.1335,1.7251;2.905,-1.6079,.3179;1.3757,-1.2557,2.1014;1.4046,.2936,-2.8712;2.295,-1.1976,-2.414;.9335,-1.2802,-3.5373;-.6967,-2.0464,-2.053;2.5168,-2.6219,.1517;3.273,-1.2279,-.643;3.762,-1.6592,1.0227;.9783,-2.2732,1.975;2.1827,-1.2907,2.8649;.5726,-.6138,2.4849;-3.1775,-.3522,2.2614;-1.7343,-1.3764,2.5647;-1.531,.3459,2.1243;-4.2782,-1.9746,.3844;-3.4072,-2.5224,-1.086;-2.9739,-3.201,.5026;.1725,-2.6821,-1.1798;/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>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="3.772813"
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                              y3="0.643798"
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                              z3="1.729212"/>
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                              y3="-2.681441"
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                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a20" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
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                        <bond atomRefs2="a26 a36" order="S"/>
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                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                        <scalar units="unit:dalton">408.20826099999994</scalar>
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                              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">
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                        <bond atomRefs2="a26 a34" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
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                     <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">
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                              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">
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                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a11 a29" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" 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:-.8033,3.7813,-.3856;.5016,3.2983,-.3728;.7742,1.9313,-.5262;-.282,1.0208,-.7311;-1.6049,1.52,-.6538;-1.8625,2.8839,-.4964;2.1821,1.4467,-.2988;2.2808,.6097,.9798;1.8823,-.7829,.8027;-.0571,-1.0582,-1.0189;1.2877,-.7756,-2.6064;-2.7296,.5137,-.6587;-2.0492,-.9646,.2116;1.333,3.994,-.2218;-2.8944,3.245,-.4526;-.9959,4.8511,-.2735;-2.9747,.182,-1.683;-3.6514,.8965,-.1908;2.5478,.853,-1.1488;2.8563,2.3114,-.202;3.3139,.6519,1.3865;-3.31,-2.2747,.0282;-2.1723,-.4972,1.9763;1.6271,1.0622,1.7411;2.9783,-1.5697,.27;1.4048,-1.365,2.0402;1.414,.2914,-2.8379;2.2716,-1.221,-2.3891;.9076,-1.2677,-3.5146;-.6772,-2.1163,-1.9867;2.6368,-2.5887,.0418;3.35,-1.1262,-.6622;3.8247,-1.624,.9877;1.066,-2.3954,1.8602;2.1913,-1.3884,2.8253;.555,-.7852,2.4226;-3.2141,-.2744,2.2541;-1.7931,-1.31,2.6115;-1.5566,.3996,2.1366;-4.294,-1.9447,.3951;-3.39,-2.5452,-1.0344;-2.9967,-3.1683,.5874;.1179,-2.6791,-1.1847;/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>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.252859012232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.252530665318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.252256420260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.252026533873</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251843939813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251714523587</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251643017636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251621949048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251633506896</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251651827459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653302119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653435068</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.047842 -0.045907 -0.031451 -0.153872 -0.055771 -0.050212 -0.034096 0.039884 -0.053297 -0.385920 -0.195891 -0.146711 0.782457 0.023893 0.023975 0.028254 0.049957 0.027631 0.044643 0.030996 0.015313 -0.206335 -0.203636 0.027692 0.024172 0.018219 0.034651 0.024566 0.036797 0.031424 0.039676 0.032780 0.006983 0.031110 0.011972 0.025441 0.034588 0.039227 0.048557 0.034888 0.047607 0.045538 -0.051953</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">6.0253 6.0202 6.1485 6.2576 6.1171 6.0212 5.9234 5.9173 7.4530 17.8259 6.2734 6.0326 14.9753 1.0081 1.0101 0.9950 0.9095 0.9558 0.9715 0.9854 0.9783 6.1682 6.1721 0.9664 5.9148 5.9268 0.9297 0.9687 0.9488 0.9592 0.9273 0.9405 0.9787 0.9422 0.9753 0.9554 0.9284 0.9168 0.8948 0.9299 0.9107 0.9099 1.0308</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">-0.0253 -0.0202 -0.1485 -0.2576 -0.1171 -0.0212 0.0766 0.0827 -0.4530 0.1741 -0.2734 -0.0326 0.0247 -0.0081 -0.0101 0.0050 0.0905 0.0442 0.0285 0.0146 0.0217 -0.1682 -0.1721 0.0336 0.0852 0.0732 0.0703 0.0313 0.0512 0.0408 0.0727 0.0595 0.0213 0.0578 0.0247 0.0446 0.0716 0.0832 0.1052 0.0701 0.0893 0.0901 -0.0308</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8486 3.8691 4.0872 3.6504 3.9959 3.8764 3.9671 3.9518 3.1867 3.7772 3.9442 3.8059 4.0201 0.9888 0.9874 0.9801 0.9753 0.9889 1.0236 0.9882 0.9885 3.8873 3.8852 0.9943 3.8773 3.8942 0.9604 0.9728 0.9682 1.0589 0.9780 0.9988 0.9892 0.9841 0.9894 1.0048 0.9864 0.9853 0.9950 0.9861 0.9878 0.9824 1.0393</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8486 3.8691 4.0872 3.6504 3.9959 3.8764 3.9671 3.9518 3.1867 3.7772 3.9442 3.8059 4.0201 0.9888 0.9874 0.9801 0.9753 0.9889 1.0236 0.9882 0.9885 3.8873 3.8852 0.9943 3.8773 3.8942 0.9604 0.9728 0.9682 1.0589 0.9780 0.9988 0.9892 0.9841 0.9894 1.0048 0.9864 0.9853 0.9950 0.9861 0.9878 0.9824 1.0393</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">1.3924 1.3832 0.9811 1.4132 0.9793 1.4171 1.0575 1.3699 0.5255 0.1485 1.4301 1.0167 0.9848 1.0768 0.9099 0.9194 0.9435 0.9311 0.9443 0.2526 0.9538 0.9654 0.7385 0.5832 0.7839 0.7084 0.1824 0.9483 0.9387 0.9570 0.9776 0.9158 0.9261 1.0155 1.0138 0.9503 0.9593 0.9619 0.9470 0.9591 0.9495 0.9630 0.9589 0.9502 0.9679 0.9528 0.9661 0.1512</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 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 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="mullikenpopulation">
                  <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">-0.025313 -0.020230 -0.148534 -0.257581 -0.117061 -0.021184 0.076568 0.082663 -0.452997 0.174111 -0.273363 -0.032623 0.024696 -0.008059 -0.010107 0.005000 0.090483 0.044158 0.028498 0.014622 0.021706 -0.168166 -0.172090 0.033564 0.085164 0.073221 0.070336 0.031282 0.051163 0.040815 0.072651 0.059481 0.021300 0.057809 0.024714 0.044576 0.071550 0.083217 0.105239 0.070125 0.089292 0.090081 -0.030778</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <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"
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                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="-0.803271"
                        y3="3.781331"
                        z3="-0.385739"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.501577"
                        y3="3.298297"
                        z3="-0.372821"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.774179"
                        y3="1.931347"
                        z3="-0.52617"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.282008"
                        y3="1.020792"
                        z3="-0.731097"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.604864"
                        y3="1.520056"
                        z3="-0.653879"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.862524"
                        y3="2.883966"
                        z3="-0.496475"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.182038"
                        y3="1.44672"
                        z3="-0.298611"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.280728"
                        y3="0.609659"
                        z3="0.979923"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.882423"
                        y3="-0.782909"
                        z3="0.802594"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="-0.057219"
                        y3="-1.058245"
                        z3="-1.018895"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.28766"
                        y3="-0.775807"
                        z3="-2.606345"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.729667"
                        y3="0.513762"
                        z3="-0.65873"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-2.049284"
                        y3="-0.96453"
                        z3="0.211588"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.333014"
                        y3="3.994026"
                        z3="-0.221795"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.894426"
                        y3="3.244986"
                        z3="-0.452745"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.995899"
                        y3="4.851187"
                        z3="-0.273624"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.974781"
                        y3="0.182081"
                        z3="-1.683025"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.651459"
                        y3="0.896608"
                        z3="-0.190846"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.547924"
                        y3="0.853094"
                        z3="-1.148672"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.856235"
                        y3="2.311508"
                        z3="-0.201741"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.313734"
                        y3="0.651962"
                        z3="1.386739"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.310063"
                        y3="-2.274622"
                        z3="0.028245"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.172327"
                        y3="-0.497108"
                        z3="1.976299"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.626894"
                        y3="1.062068"
                        z3="1.741185"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.978639"
                        y3="-1.569528"
                        z3="0.269965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.404935"
                        y3="-1.365221"
                        z3="2.040018"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.414142"
                        y3="0.291203"
                        z3="-2.837928"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.271407"
                        y3="-1.221281"
                        z3="-2.389059"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.907533"
                        y3="-1.267818"
                        z3="-3.514632"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.677302"
                        y3="-2.116448"
                        z3="-1.986607"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.637282"
                        y3="-2.588538"
                        z3="0.041501"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.350432"
                        y3="-1.125793"
                        z3="-0.662111"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.824874"
                        y3="-1.623879"
                        z3="0.987784"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.066275"
                        y3="-2.395693"
                        z3="1.859933"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.191312"
                        y3="-1.388503"
                        z3="2.825214"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.554969"
                        y3="-0.78565"
                        z3="2.422402"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.214107"
                        y3="-0.274286"
                        z3="2.254188"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.793128"
                        y3="-1.310008"
                        z3="2.611551"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.556596"
                        y3="0.399651"
                        z3="2.136656"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.294045"
                        y3="-1.944637"
                        z3="0.395264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.390158"
                        y3="-2.545115"
                        z3="-1.03439"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.996724"
                        y3="-3.168275"
                        z3="0.587399"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.117717"
                        y3="-2.679119"
                        z3="-1.184691"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" 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 a9" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" 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 a31" order="S"/>
                  <bond atomRefs2="a25 a32" 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:-.8033,3.7813,-.3857;.5016,3.2983,-.3728;.7742,1.9313,-.5262;-.282,1.0208,-.7311;-1.6049,1.5201,-.6539;-1.8625,2.884,-.4965;2.182,1.4467,-.2986;2.2807,.6097,.9799;1.8824,-.7829,.8026;-.0572,-1.0582,-1.0189;1.2877,-.7758,-2.6063;-2.7297,.5138,-.6587;-2.0493,-.9645,.2116;1.333,3.994,-.2218;-2.8944,3.245,-.4527;-.9959,4.8512,-.2736;-2.9748,.1821,-1.683;-3.6515,.8966,-.1908;2.5479,.8531,-1.1487;2.8562,2.3115,-.2017;3.3137,.652,1.3867;-3.3101,-2.2746,.0282;-2.1723,-.4971,1.9763;1.6269,1.0621,1.7412;2.9786,-1.5695,.27;1.4049,-1.3652,2.04;1.4141,.2912,-2.8379;2.2714,-1.2213,-2.3891;.9075,-1.2678,-3.5146;-.6773,-2.1164,-1.9866;2.6373,-2.5885,.0415;3.3504,-1.1258,-.6621;3.8249,-1.6239,.9878;1.0663,-2.3957,1.8599;2.1913,-1.3885,2.8252;.555,-.7856,2.4224;-3.2141,-.2743,2.2542;-1.7931,-1.31,2.6116;-1.5566,.3997,2.1367;-4.294,-1.9446,.3953;-3.3902,-2.5451,-1.0344;-2.9967,-3.1683,.5874;.1177,-2.6791,-1.1847;/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">-1063.19303317</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1709.44818022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2772.64121339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4895.37679180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.73557841</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.27517604</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.08214287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08924545</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">74.999993479201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">74.999993479201</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">149.999986958402</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.886988875839</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.248456566038</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.135445441877</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059825841</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">434.43</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1063.25285901</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.36915124</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01739744</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1062.86347779</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02022998</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.36915124</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.38938122</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.86347779</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86253358</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.02976496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01592029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06663681</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.86253358</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06663681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.92917040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32368862</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059794101</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059759732</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059722837</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059686089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059652765</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059625080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059604132</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059590356</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059581502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059578876</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059576769</scalar>
               </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">-2101.6428 -392.0658 -279.0983 -279.0755 -278.9419 -278.9284 -278.8704 -278.6714 -278.2937 -278.1149 -278.0892 -278.0365 -278.0115 -277.9562 -277.7708 -277.2663 -180.7030 -130.0916 -130.0848 -130.0321 -108.1007 -60.3278 -59.9888 -59.5580 -26.0352 -23.3920 -22.1040 -21.4363 -20.6265 -19.7857 -19.6703 -19.6383 -18.6914 -17.9879 -17.7117 -16.3660 -16.1433 -15.3652 -15.1884 -13.7886 -13.6319 -13.3430 -13.0863 -12.9272 -12.7110 -12.6046 -12.3615 -12.1810 -11.9488 -11.7027 -11.4356 -11.2419 -11.1311 -11.0461 -10.7281 -10.5921 -10.5106 -10.3197 -10.1179 -10.0297 -9.8984 -9.7907 -9.6317 -9.5665 -9.2453 -9.1998 -8.7411 -8.0776 -7.8329 -7.6032 -7.0582 -6.4822 -6.4036 -6.1661 -5.5631 -0.2153 0.3735 0.5262 0.8420 1.2771 1.7937 2.0745 2.2618 2.3656 2.4494 2.6169 2.7769 2.9173 3.0335 3.3469 3.4616 3.5545 3.6655 3.7094 3.8969 4.0462 4.1730 4.2988 4.3679 4.4646 4.6532 4.7644 4.8360 4.9116 4.9981 5.1463 5.2693 5.4931 5.8112 6.1562 6.4024 6.5976 6.8698 7.0624 7.4508 7.7421 7.8209 8.0591 8.5678 9.0412 9.5620 9.7602 10.0079 10.2041 10.4383 10.7477 11.3102 11.5305 11.8170 12.0826 12.2689 12.4592 12.6530 12.8980 13.0653 13.6069 13.7757 13.8815 13.9711 14.2593 14.3202 14.7215 14.8040 14.9755 15.2136 15.5459 15.8042 15.8838 16.0836 16.1602 16.4967 16.6764 16.8347 17.0876 17.1020 17.2055 17.4449 17.6573 17.6672 17.7721 17.9927 18.1209 18.3121 18.3439 18.4888 18.5094 18.6106 18.6950 18.8018 18.8336 18.9277 19.2267 19.2844 19.4011 19.6360 19.6507 19.7373 19.8336 19.9891 20.0834 20.2893 20.3643 20.6032 20.6949 20.8369 21.1056 21.3055 21.4495 21.5515 21.7356 22.0408 22.1562 22.4020 22.5011 22.9519 23.1999 23.4715 23.7442 23.7815 24.3190 24.5642 24.8223 25.3227 25.4511 25.8254 26.1302 26.7216 27.1157 27.2749 27.6719 27.9371 28.4364 28.8866 29.3471 29.5995 30.1310 30.6618 31.0177 31.9322 31.9984 32.2884 33.1497 33.3408 33.5475 33.9532 34.1649 34.3017 35.3065 35.7911 35.8257 36.0631 36.1823 36.4060 37.4707 37.7226 38.3805 38.9061 39.2805 39.6601 39.8443 40.3458 40.5997 40.7371 41.0897 41.2044 41.3123 41.5036 41.8511 41.9087 42.1421 42.3988 42.6156 42.7611 43.0976 44.0638 44.5557 44.7735 44.9457 45.3402 46.1353 46.5738 46.7464 47.1575 47.1879 47.4441 47.6572 47.7471 47.9328 48.2769 48.5953 48.6961 48.7997 48.9605 49.0876 49.2509 49.3098 49.6156 49.8074 49.9730 50.2976 50.3331 50.4148 50.6364 50.8322 51.1515 51.2341 51.4411 51.8078 51.9829 52.1247 52.4115 52.5708 52.8411 53.0816 53.1306 53.3212 53.4494 53.7310 53.8283 54.1303 54.4509 54.6173 54.8093 55.0405 55.1841 55.3141 55.7255 55.8232 56.0087 56.4992 56.7343 57.2065 57.6137 57.9503 58.3645 59.1245 59.3929 59.8571 60.2608 60.6427 60.8115 61.1316 61.2633 61.5019 62.0711 62.5945 63.1293 63.1595 63.7213 63.8580 64.1980 64.8884 65.0400 65.6636 66.0336 66.1012 66.2041 66.4501 66.6348 66.7008 67.0110 67.3437 67.7811 67.9085 68.1937 68.8369 69.3399 69.6201 70.7306 71.2465 71.6211 72.2271 72.6269 72.7113 72.8949 73.2769 73.4824 73.9492 74.1824 75.1169 75.1980 75.7409 76.0832 77.2505 78.0706 78.3459 78.9535 79.2461 79.3767 79.5046 79.7798 80.0142 80.1403 80.3025 80.6376 81.4653 81.7697 82.0552 82.4517 83.2936 83.6030 84.2897 84.9531 86.0534 86.5558 87.9018 88.8159 97.5925 1391.7789 7693.9763</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">-0.023789 -0.020738 -0.159376 -0.241882 -0.109042 -0.021546 0.078337 0.079847 -0.440381 0.178010 -0.286588 -0.032834 0.031232 -0.007218 -0.009815 0.005148 0.094495 0.042383 0.033359 0.013539 0.016380 -0.171250 -0.173820 0.034792 0.075888 0.080022 0.069529 0.027522 0.051084 0.042221 0.063785 0.057946 0.018774 0.057218 0.018828 0.039750 0.071634 0.084874 0.102805 0.070751 0.089492 0.087557 -0.018924</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">-0.046954 -0.045321 -0.029656 -0.147088 -0.051889 -0.050202 -0.033750 0.038000 -0.059753 -0.423122 -0.202443 -0.145217 0.777979 0.024335 0.024247 0.028419 0.051714 0.026422 0.042745 0.030282 0.011898 -0.207097 -0.205995 0.027707 0.021182 0.017094 0.034546 0.025664 0.035837 0.045910 0.035984 0.029199 0.006711 0.032153 0.007706 0.025864 0.035095 0.038682 0.049231 0.035238 0.047320 0.044411 -0.003088</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">6.0238 6.0207 6.1594 6.2419 6.1090 6.0215 5.9217 5.9202 7.4404 17.8220 6.2866 6.0328 14.9688 1.0072 1.0098 0.9949 0.9055 0.9576 0.9666 0.9865 0.9836 6.1712 6.1738 0.9652 5.9241 5.9200 0.9305 0.9725 0.9489 0.9578 0.9362 0.9421 0.9812 0.9428 0.9812 0.9602 0.9284 0.9151 0.8972 0.9292 0.9105 0.9124 1.0189</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">-0.0238 -0.0207 -0.1594 -0.2419 -0.1090 -0.0215 0.0783 0.0798 -0.4404 0.1780 -0.2866 -0.0328 0.0312 -0.0072 -0.0098 0.0051 0.0945 0.0424 0.0334 0.0135 0.0164 -0.1712 -0.1738 0.0348 0.0759 0.0800 0.0695 0.0275 0.0511 0.0422 0.0638 0.0579 0.0188 0.0572 0.0188 0.0398 0.0716 0.0849 0.1028 0.0708 0.0895 0.0876 -0.0189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8473 3.8676 4.1020 3.6966 3.9826 3.8769 3.9578 3.9551 3.1732 3.5877 3.9388 3.8091 4.0198 0.9890 0.9877 0.9801 0.9733 0.9889 1.0210 0.9887 0.9880 3.8899 3.8848 0.9942 3.8890 3.8969 0.9630 0.9752 0.9679 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0069 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8473 3.8676 4.1020 3.6966 3.9826 3.8769 3.9578 3.9551 3.1732 3.5877 3.9388 3.8091 4.0198 0.9890 0.9877 0.9801 0.9733 0.9889 1.0210 0.9887 0.9880 3.8899 3.8848 0.9942 3.8890 3.8969 0.9630 0.9752 0.9679 1.0549 0.9799 0.9981 0.9902 0.9813 0.9879 1.0069 0.9861 0.9828 0.9953 0.9865 0.9878 0.9824 1.0291</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">1.3919 1.3816 0.9813 1.4127 0.9785 1.4238 1.0593 1.3591 0.5776 0.1225 1.4322 1.0175 0.9847 1.0683 0.9113 0.9212 0.9558 0.9308 0.9458 0.2143 0.9641 0.9716 0.7589 0.5995 0.6725 0.5991 0.1744 0.9486 0.9390 0.9565 0.9806 0.9149 0.9252 1.0178 1.0112 0.9503 0.9598 0.9624 0.9473 0.9581 0.9521 0.9669 0.9614 0.9500 0.9678 0.9510 0.9658 0.2862</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 9 8 24 8 25 9 10 9 12 9 29 9 42 10 12 10 26 10 27 10 28 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">-0.059575767</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.251653498200</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.44258 5.70034 -0.74224 115.02690 -115.75594 -0.72904 96.82546 -95.39370 1.43175</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.76984</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.49859</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
