<?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="-0.671614"
                        y3="4.008092"
                        z3="-0.048317"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.638695"
                        y3="3.539415"
                        z3="-0.04099"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.914566"
                        y3="2.174579"
                        z3="-0.187465"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.131193"
                        y3="1.251778"
                        z3="-0.369288"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.454983"
                        y3="1.73626"
                        z3="-0.30109"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.72429"
                        y3="3.100401"
                        z3="-0.153442"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.313977"
                        y3="1.67221"
                        z3="0.053946"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.35127"
                        y3="0.797457"
                        z3="1.30286"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.918121"
                        y3="-0.600483"
                        z3="1.088298"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="0.20488"
                        y3="-0.837299"
                        z3="-0.524185"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.495989"
                        y3="-0.627463"
                        z3="-2.166418"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.556404"
                        y3="0.706725"
                        z3="-0.282271"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-1.862594"
                        y3="-0.748183"
                        z3="0.62886"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.466188"
                        y3="4.240152"
                        z3="0.111714"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.758068"
                        y3="3.454349"
                        z3="-0.103039"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.874105"
                        y3="5.07519"
                        z3="0.069234"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.801357"
                        y3="0.35211"
                        z3="-1.299505"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.487047"
                        y3="1.077159"
                        z3="0.1773"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.700207"
                        y3="1.102669"
                        z3="-0.803891"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.997057"
                        y3="2.522099"
                        z3="0.203811"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.370938"
                        y3="0.777342"
                        z3="1.735068"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.130202"
                        y3="-2.04923"
                        z3="0.411578"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.05089"
                        y3="-0.252673"
                        z3="2.379074"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.694372"
                        y3="1.247817"
                        z3="2.061846"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.065106"
                        y3="-1.380843"
                        z3="0.618378"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.474819"
                        y3="-1.160502"
                        z3="2.364604"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.588149"
                        y3="0.436516"
                        z3="-2.430116"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.49377"
                        y3="-1.056509"
                        z3="-1.998992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.068717"
                        y3="-1.147936"
                        z3="-3.035247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.783033"
                        y3="-1.090341"
                        z3="-1.672794"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.749597"
                        y3="-2.4066"
                        z3="0.393147"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.471792"
                        y3="-0.937362"
                        z3="-0.296935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.862391"
                        y3="-1.391548"
                        z3="1.386532"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.155233"
                        y3="-2.200752"
                        z3="2.222236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.292067"
                        y3="-1.133613"
                        z3="3.112709"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.631002"
                        y3="-0.57797"
                        z3="2.752408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.100692"
                        y3="-0.028899"
                        z3="2.62239"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.688544"
                        y3="-1.055477"
                        z3="3.036484"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.442855"
                        y3="0.649111"
                        z3="2.541141"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.116001"
                        y3="-1.699275"
                        z3="0.756659"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.19337"
                        y3="-2.311089"
                        z3="-0.654396"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.849228"
                        y3="-2.953183"
                        z3="0.969679"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.438157"
                        y3="-2.452109"
                        z3="-0.62629"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 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 a36" order="S"/>
                  <bond atomRefs2="a26 a35" 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:-.6716,4.0081,-.0483;.6387,3.5394,-.041;.9146,2.1746,-.1875;-.1312,1.2518,-.3693;-1.455,1.7363,-.3011;-1.7243,3.1004,-.1534;2.314,1.6722,.0539;2.3513,.7975,1.3029;1.9181,-.6005,1.0883;.2049,-.8373,-.5242;1.496,-.6275,-2.1664;-2.5564,.7067,-.2823;-1.8626,-.7482,.6289;1.4662,4.2402,.1117;-2.7581,3.4543,-.103;-.8741,5.0752,.0692;-2.8014,.3521,-1.2995;-3.487,1.0772,.1773;2.7002,1.1027,-.8039;2.9971,2.5221,.2038;3.3709,.7773,1.7351;-3.1302,-2.0492,.4116;-2.0509,-.2527,2.3791;1.6944,1.2478,2.0618;3.0651,-1.3808,.6184;1.4748,-1.1605,2.3646;1.5881,.4365,-2.4301;2.4938,-1.0565,-1.999;1.0687,-1.1479,-3.0352;-.783,-1.0903,-1.6728;2.7496,-2.4066,.3931;3.4718,-.9374,-.2969;3.8624,-1.3915,1.3865;1.1552,-2.2008,2.2222;2.2921,-1.1336,3.1127;.631,-.578,2.7524;-3.1007,-.0289,2.6224;-1.6885,-1.0555,3.0365;-1.4429,.6491,2.5411;-4.116,-1.6993,.7567;-3.1934,-2.3111,-.6544;-2.8492,-2.9532,.9697;.4382,-2.4521,-.6263;/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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.1633098717 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">2.474e-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">0.016 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.040 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-minim_RCT_pbe0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">390</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1724.5643041752 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">2.522e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.024 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">0.016 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="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 RIJCOSX TightSCF defgrid3 TightOPT Freq 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">maxiter 600</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="-0.696156"
                              y3="4.023877"
                              z3="-0.109007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.621282"
                              y3="3.57263"
                              z3="-0.050003"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.919034"
                              y3="2.210959"
                              z3="-0.193066"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.107278"
                              y3="1.279235"
                              z3="-0.405754"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.437171"
                              y3="1.738486"
                              z3="-0.344546"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.733733"
                              y3="3.099388"
                              z3="-0.226127"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.294386"
                              y3="1.69165"
                              z3="0.126883"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.184306"
                              y3="0.721336"
                              z3="1.29903"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.757555"
                              y3="-0.640544"
                              z3="0.899787"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.350028"
                              y3="-0.725979"
                              z3="-0.462239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.599354"
                              y3="-0.568099"
                              z3="-2.146103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.49479"
                              y3="0.671921"
                              z3="-0.253664"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.695997"
                              y3="-0.675468"
                              z3="0.735419"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.43281"
                              y3="4.284894"
                              z3="0.131263"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.774355"
                              y3="3.435232"
                              z3="-0.184224"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.917566"
                              y3="5.088706"
                              z3="-0.002234"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.739082"
                              y3="0.244415"
                              z3="-1.242478"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.432882"
                              y3="1.02305"
                              z3="0.206263"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.749765"
                              y3="1.169938"
                              z3="-0.727487"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.967893"
                              y3="2.520682"
                              z3="0.393105"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.143329"
                              y3="0.638609"
                              z3="1.846204"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.873673"
                              y3="-2.069939"
                              z3="0.63707"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.883722"
                              y3="-0.073878"
                              z3="2.4538"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.444558"
                              y3="1.121276"
                              z3="2.008178"/>
                        <atom elementType="C"
                              id="a25"
                              x3="2.944798"
                              y3="-1.419034"
                              z3="0.537602"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.107255"
                              y3="-1.303455"
                              z3="2.028837"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.637451"
                              y3="0.476852"
                              z3="-2.486763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.618479"
                              y3="-0.940424"
                              z3="-1.975644"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.17989"
                              y3="-1.16909"
                              z3="-2.96508"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.64899"
                              y3="-1.085372"
                              z3="-1.56974"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.643113"
                              y3="-2.404492"
                              z3="0.161812"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.507356"
                              y3="-0.907343"
                              z3="-0.249305"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.606583"
                              y3="-1.537997"
                              z3="1.416823"/>
                        <atom elementType="H"
                              id="a34"
                              x3="0.795185"
                              y3="-2.313932"
                              z3="1.733571"/>
                        <atom elementType="H"
                              id="a35"
                              x3="1.794228"
                              y3="-1.376486"
                              z3="2.894621"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.222204"
                              y3="-0.732932"
                              z3="2.333558"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-2.941442"
                              y3="0.099966"
                              z3="2.704534"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.460096"
                              y3="-0.8051"
                              z3="3.156874"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.332434"
                              y3="0.873621"
                              z3="2.543221"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-3.875078"
                              y3="-1.765206"
                              z3="0.978369"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-2.933947"
                              y3="-2.410455"
                              z3="-0.406448"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.519257"
                              y3="-2.91041"
                              z3="1.250699"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.657401"
                              y3="-2.328995"
                              z3="-0.472331"/>
                     </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="a9 a10" 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 a22" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a41" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6962,4.0239,-.109;.6213,3.5726,-.05;.919,2.211,-.1931;-.1073,1.2792,-.4058;-1.4372,1.7385,-.3445;-1.7337,3.0994,-.2261;2.2944,1.6917,.1269;2.1843,.7213,1.299;1.7576,-.6405,.8998;.35,-.726,-.4622;1.5994,-.5681,-2.1461;-2.4948,.6719,-.2537;-1.696,-.6755,.7354;1.4328,4.2849,.1313;-2.7744,3.4352,-.1842;-.9176,5.0887,-.0022;-2.7391,.2444,-1.2425;-3.4329,1.0231,.2063;2.7498,1.1699,-.7275;2.9679,2.5207,.3931;3.1433,.6386,1.8462;-2.8737,-2.0699,.6371;-1.8837,-.0739,2.4538;1.4446,1.1213,2.0082;2.9448,-1.419,.5376;1.1073,-1.3035,2.0288;1.6375,.4769,-2.4868;2.6185,-.9404,-1.9756;1.1799,-1.1691,-2.9651;-.649,-1.0854,-1.5697;2.6431,-2.4045,.1618;3.5074,-.9073,-.2493;3.6066,-1.538,1.4168;.7952,-2.3139,1.7336;1.7942,-1.3765,2.8946;.2222,-.7329,2.3336;-2.9414,.1,2.7045;-1.4601,-.8051,3.1569;-1.3324,.8736,2.5432;-3.8751,-1.7652,.9784;-2.9339,-2.4105,-.4064;-2.5193,-2.9104,1.2507;.6574,-2.329,-.4723;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.711418"
                              y3="4.040354"
                              z3="-0.060301"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.602987"
                              y3="3.585632"
                              z3="-0.008564"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.901971"
                              y3="2.225653"
                              z3="-0.163756"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.129496"
                              y3="1.294101"
                              z3="-0.3871"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.462669"
                              y3="1.760469"
                              z3="-0.333781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.749382"
                              y3="3.121618"
                              z3="-0.194583"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.301601"
                              y3="1.744055"
                              z3="0.132812"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.325196"
                              y3="0.774643"
                              z3="1.313766"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.98184"
                              y3="-0.624428"
                              z3="0.974675"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.180448"
                              y3="-0.872638"
                              z3="-0.478552"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.530097"
                              y3="-0.777687"
                              z3="-2.082727"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.560453"
                              y3="0.725521"
                              z3="-0.286969"/>
                        <atom elementType="P"
                              id="a13"
                              x3="-1.882218"
                              y3="-0.704925"
                              z3="0.669843"/>
                        <atom elementType="H"
                              id="a14"
                              x3="1.415701"
                              y3="4.296096"
                              z3="0.174439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="-2.788545"
                              y3="3.462745"
                              z3="-0.158948"/>
                        <atom elementType="H"
                              id="a16"
                              x3="-0.930007"
                              y3="5.104787"
                              z3="0.056077"/>
                        <atom elementType="H"
                              id="a17"
                              x3="-2.803355"
                              y3="0.339526"
                              z3="-1.292992"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.489728"
                              y3="1.111945"
                              z3="0.16246"/>
                        <atom elementType="H"
                              id="a19"
                              x3="2.749939"
                              y3="1.24928"
                              z3="-0.741163"/>
                        <atom elementType="H"
                              id="a20"
                              x3="2.943731"
                              y3="2.603753"
                              z3="0.378452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="3.323709"
                              y3="0.771402"
                              z3="1.791885"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-3.149882"
                              y3="-2.009264"
                              z3="0.489991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.077796"
                              y3="-0.149987"
                              z3="2.403421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="1.60915"
                              y3="1.128001"
                              z3="2.070332"/>
                        <atom elementType="C"
                              id="a25"
                              x3="3.188877"
                              y3="-1.320469"
                              z3="0.521679"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.484435"
                              y3="-1.30167"
                              z3="2.171913"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.678839"
                              y3="0.268451"
                              z3="-2.387575"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.501643"
                              y3="-1.242627"
                              z3="-1.855742"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.11245"
                              y3="-1.319126"
                              z3="-2.943026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.800486"
                              y3="-1.109868"
                              z3="-1.637885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.930924"
                              y3="-2.335407"
                              z3="0.195314"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.630841"
                              y3="-0.789506"
                              z3="-0.329076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.935925"
                              y3="-1.365262"
                              z3="1.337019"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.228764"
                              y3="-2.341216"
                              z3="1.928486"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.246979"
                              y3="-1.296258"
                              z3="2.975405"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.587524"
                              y3="-0.791749"
                              z3="2.539988"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.127694"
                              y3="0.090177"
                              z3="2.631207"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.728124"
                              y3="-0.932622"
                              z3="3.091583"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.464391"
                              y3="0.752411"
                              z3="2.54197"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.137416"
                              y3="-1.647372"
                              z3="0.815377"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.202668"
                              y3="-2.308828"
                              z3="-0.56638"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.871918"
                              y3="-2.892955"
                              z3="1.082012"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.354664"
                              y3="-2.494665"
                              z3="-0.535704"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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="a9 a10" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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"
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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="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a7" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a6 a15" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a7 a20" order="S"/>
                        <bond atomRefs2="a7 a8" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 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 a32" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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:-.6903,4.0543,-.0674;.6278,3.5938,-.057;.8947,2.2246,-.1783;-.1493,1.3159,-.3618;-1.4651,1.7729,-.2926;-1.743,3.1368,-.1457;2.2578,1.6496,.0853;2.2551,.767,1.3402;1.7091,-.6072,1.223;.2924,-.7573,-.7393;1.5578,-.526,-2.3914;-2.5148,.6924,-.2332;-1.6965,-.7558,.5908;1.4534,4.2985,.0867;-2.7789,3.4845,-.0848;-.8991,5.1221,.0362;-2.7905,.3237,-1.2374;-3.4342,1.0234,.2765;2.6053,1.0724,-.7852;2.9975,2.4478,.2507;3.2893,.6992,1.729;-2.8996,-2.1192,.417;-1.7927,-.3061,2.3638;1.6549,1.2622,2.1178;2.7065,-1.5322,.6876;1.3409,-1.0563,2.5692;1.6544,.5401,-2.6452;2.5565,-.9545,-2.2089;1.1323,-1.0411,-3.264;-.7614,-.9756,-1.8382;2.2537,-2.5235,.5592;3.0422,-1.1912,-.2999;3.5762,-1.6005,1.3677;.9187,-2.068,2.5175;2.2237,-1.0677,3.24;.5903,-.3801,2.993;-2.8342,-.1363,2.6772;-1.3556,-1.1036,2.9816;-1.2176,.6199,2.5122;-3.8803,-1.8377,.8303;-3.0088,-2.3595,-.6501;-2.5298,-3.0168,.9331;.5317,-2.3629,-.8998;/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="4.026489"
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                        <atom elementType="C"
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                              y3="2.22881"
                              z3="-0.17104"/>
                        <atom elementType="C"
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                              x3="-0.090207"
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                              x3="-1.433554"
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                              x3="-1.720139"
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                              x3="2.355206"
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                              y3="-0.559728"
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                              x3="0.114002"
                              y3="-0.929699"
                              z3="-0.488257"/>
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                              y3="-2.956207"
                              z3="0.925574"/>
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                              id="a43"
                              x3="0.260197"
                              y3="-2.5444"
                              z3="-0.649119"/>
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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 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                              y3="1.137889"
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                              id="a42"
                              x3="-2.807668"
                              y3="-2.933046"
                              z3="1.002145"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.376298"
                              y3="-2.44515"
                              z3="-0.668394"/>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a9" 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>
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                        <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:-.7156,4.0525,-.0553;.5978,3.589,-.0078;.8792,2.2235,-.1431;-.1641,1.3084,-.3552;-1.4855,1.7763,-.3144;-1.7631,3.1403,-.1754;2.2756,1.7063,.1112;2.316,.7586,1.3128;1.9718,-.658,1.0521;.1775,-.831,-.5694;1.5125,-.6833,-2.18;-2.5745,.7324,-.2693;-1.8694,-.7182,.645;1.4181,4.296,.1537;-2.7995,3.4906,-.1409;-.9256,5.1202,.0462;-2.8304,.3509,-1.2743;-3.4963,1.1132,.1993;2.6937,1.1991,-.7709;2.9455,2.553,.3271;3.3241,.776,1.7725;-3.1112,-2.0411,.4357;-2.0647,-.2009,2.3903;1.6174,1.1379,2.0734;3.1587,-1.3862,.6001;1.5256,-1.2714,2.3017;1.6371,.3706,-2.4686;2.4976,-1.1184,-1.9596;1.1085,-1.224,-3.0475;-.807,-1.0481,-1.7149;2.8863,-2.4228,.3659;3.5611,-.935,-.3117;3.9416,-1.3735,1.3836;1.2648,-2.3235,2.1245;2.3204,-1.2241,3.0729;.6416,-.7461,2.6808;-3.1182,.0179,2.6234;-1.7031,-.9901,3.064;-1.4667,.7088,2.5457;-4.1053,-1.7124,.7758;-3.1602,-2.3136,-.6281;-2.8077,-2.933,1.0021;.3763,-2.4451,-.6684;/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>
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                  </molecule>
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               <module cmlx:templateRef="geometry">
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                        <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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a10 a13" order="S"/>
                        <bond atomRefs2="a10 a30" order="S"/>
                        <bond atomRefs2="a10 a43" order="S"/>
                        <bond atomRefs2="a10 a11" order="S"/>
                        <bond atomRefs2="a11 a27" order="S"/>
                        <bond atomRefs2="a11 a29" order="S"/>
                        <bond atomRefs2="a11 a28" order="S"/>
                        <bond atomRefs2="a12 a17" order="S"/>
                        <bond atomRefs2="a12 a18" order="S"/>
                        <bond atomRefs2="a12 a13" order="S"/>
                        <bond atomRefs2="a13 a23" order="S"/>
                        <bond atomRefs2="a13 a22" order="S"/>
                        <bond atomRefs2="a22 a41" order="S"/>
                        <bond atomRefs2="a22 a40" order="S"/>
                        <bond atomRefs2="a22 a42" order="S"/>
                        <bond atomRefs2="a23 a37" order="S"/>
                        <bond atomRefs2="a23 a38" order="S"/>
                        <bond atomRefs2="a23 a39" order="S"/>
                        <bond atomRefs2="a25 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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">
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                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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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 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" 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="a9 a10" 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 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6849,4.0395,-.1336;.631,3.5853,-.0623;.914,2.2157,-.1297;-.1164,1.279,-.3059;-1.4447,1.7494,-.2925;-1.7278,3.1173,-.2145;2.2924,1.6988,.1637;2.2509,.7582,1.3641;1.8612,-.624,1.038;.2132,-.7917,-.5552;1.5022,-.6265,-2.1647;-2.5275,.7028,-.2525;-1.7843,-.7112,.679;1.4469,4.3033,.0714;-2.7657,3.4646,-.2084;-.9,5.11,-.0875;-2.7703,.3072,-1.2548;-3.4639,1.071,.1976;2.7221,1.1794,-.7075;2.9761,2.5283,.4018;3.2344,.74,1.8726;-2.9818,-2.0788,.5111;-1.9628,-.1895,2.4265;1.5187,1.1426,2.0896;3.0194,-1.3603,.5365;1.379,-1.2907,2.2487;1.6513,.4309,-2.4296;2.4741,-1.1018,-1.9672;1.0699,-1.1377,-3.036;-.8162,-.9146,-1.7079;2.7077,-2.3627,.2151;3.4543,-.844,-.3284;3.7909,-1.4424,1.324;1.0801,-2.3185,2.0055;2.1655,-1.3177,3.0282;.5095,-.7549,2.6464;-3.0173,.0138,2.668;-1.5841,-.9688,3.1043;-1.378,.7308,2.5727;-3.9871,-1.7844,.8494;-3.0204,-2.3791,-.5456;-2.6374,-2.9438,1.0961;.3861,-2.4028,-.7212;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
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                              x3="-0.686925"
                              y3="4.042525"
                              z3="-0.128908"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.626526"
                              y3="3.579986"
                              z3="-0.07012"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.905575"
                              y3="2.210569"
                              z3="-0.157919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.134037"
                              y3="1.286183"
                              z3="-0.350598"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.462072"
                              y3="1.760921"
                              z3="-0.306341"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.736289"
                              y3="3.128632"
                              z3="-0.209466"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.287991"
                              y3="1.6916"
                              z3="0.145508"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.260921"
                              y3="0.748043"
                              z3="1.348791"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.898231"
                              y3="-0.651395"
                              z3="1.042222"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.198507"
                              y3="-0.796544"
                              z3="-0.541271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.509183"
                              y3="-0.619331"
                              z3="-2.173382"/>
                        <atom elementType="C"
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                              x3="-2.555327"
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                              z3="-0.249007"/>
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                              z3="-1.250679"/>
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                              x3="1.528905"
                              y3="1.131708"
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                              z3="-1.692822"/>
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                              x3="2.796308"
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                              x3="3.502327"
                              y3="-0.855813"
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                              y3="-0.79616"
                              z3="2.659499"/>
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                              id="a37"
                              x3="-3.069614"
                              y3="0.025802"
                              z3="2.653211"/>
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                              id="a38"
                              x3="-1.652464"
                              y3="-0.973891"
                              z3="3.100572"/>
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                              id="a39"
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                              y3="0.724544"
                              z3="2.576427"/>
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                              id="a40"
                              x3="-4.037529"
                              y3="-1.76624"
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                              id="a41"
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                              y3="-2.368076"
                              z3="-0.559886"/>
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                              id="a42"
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                              y3="-2.935067"
                              z3="1.085268"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.393473"
                              y3="-2.413252"
                              z3="-0.688451"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6869,4.0425,-.1289;.6265,3.58,-.0701;.9056,2.2106,-.1579;-.134,1.2862,-.3506;-1.4621,1.7609,-.3063;-1.7363,3.1286,-.2095;2.288,1.6916,.1455;2.2609,.748,1.3488;1.8982,-.6514,1.0422;.1985,-.7965,-.5413;1.5092,-.6193,-2.1734;-2.5553,.7207,-.249;-1.8248,-.7087,.6754;1.446,4.2918,.0739;-2.7718,3.4817,-.1828;-.8952,5.1134,-.0644;-2.8169,.3355,-1.2507;-3.4802,1.0957,.219;2.7296,1.175,-.721;2.9598,2.5306,.3841;3.2454,.7424,1.8559;-3.0312,-2.0678,.497;-2.0149,-.1887,2.4218;1.5289,1.1317,2.0747;3.079,-1.3662,.5555;1.4423,-1.3136,2.2642;1.6365,.4383,-2.4498;2.4919,-1.0688,-1.9749;1.0904,-1.1472,-3.0413;-.8143,-.9423,-1.6928;2.7963,-2.3822,.2525;3.5023,-.8558,-.3159;3.8513,-1.4124,1.3465;1.1707,-2.3528,2.0377;2.2344,-1.3068,3.0384;.5614,-.7962,2.6595;-3.0696,.0258,2.6532;-1.6525,-.9739,3.1006;-1.4216,.7245,2.5764;-4.0375,-1.7662,.8262;-3.0624,-2.3681,-.5599;-2.6985,-2.9351,1.0853;.3935,-2.4133,-.6885;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              y3="4.045775"
                              z3="-0.12266"/>
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                        <atom elementType="N"
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                              x3="1.89197"
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                        <atom elementType="Pt"
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                              x3="0.203795"
                              y3="-0.797669"
                              z3="-0.531716"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.513243"
                              y3="-0.632062"
                              z3="-2.157063"/>
                        <atom elementType="C"
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                              x3="-2.556107"
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                              z3="-0.247924"/>
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                              x3="-1.828311"
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                              x3="1.447191"
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                              z3="-0.053713"/>
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                              z3="-1.251514"/>
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                              y3="1.173906"
                              z3="-0.731148"/>
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                              y3="2.5319"
                              z3="0.370206"/>
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                              y3="0.742795"
                              z3="1.843841"/>
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                              y3="-2.067822"
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                              x3="-2.025296"
                              y3="-0.198476"
                              z3="2.4195"/>
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                              x3="1.53854"
                              y3="1.142672"
                              z3="2.071458"/>
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                              x3="3.0662"
                              y3="-1.362332"
                              z3="0.543183"/>
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                              y3="-2.41523"
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a31" order="S"/>
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                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" 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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                        <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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
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                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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"/>
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                        <bond atomRefs2="a26 a35" order="S"/>
                        <bond atomRefs2="a26 a34" order="S"/>
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                     <formula concise="C14H26NPPt">
                        <atomArray count="14 26 1 1 1" elementType="C H N P Pt"/>
                     </formula>
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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               </module>
               <module cmlx:templateRef="geometry">
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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(15,5)14(12)13/h6-8H,9-11,17H2,1-5H3">
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6897,4.043,-.1316;.6235,3.5805,-.0708;.9031,2.2112,-.1584;-.1357,1.2867,-.3555;-1.464,1.7615,-.31;-1.7388,3.1289,-.2129;2.2853,1.6929,.1496;2.2535,.7448,1.3496;1.8922,-.6543,1.0366;.2016,-.7967,-.5385;1.5155,-.6251,-2.1641;-2.5576,.7212,-.253;-1.825,-.7059,.6722;1.4426,4.2924,.0749;-2.7744,3.4816,-.1853;-.8983,5.1139,-.0672;-2.8188,.3406,-1.2565;-3.4819,1.0932,.2183;2.7311,1.1799,-.7169;2.9535,2.5329,.3947;3.2343,.7352,1.8635;-3.029,-2.0684,.5078;-2.0094,-.1787,2.4173;1.5164,1.1264,2.0716;3.0778,-1.3609,.5462;1.4422,-1.3247,2.2564;1.6612,.4328,-2.43;2.4897,-1.0951,-1.9724;1.0864,-1.136,-3.0372;-.8112,-.9309,-1.6899;2.7964,-2.3679,.2137;3.5148,-.827,-.3042;3.8389,-1.4285,1.3464;1.1781,-2.3647,2.0245;2.235,-1.3143,3.0296;.5569,-.816,2.6535;-3.0618,.0482,2.6477;-1.6575,-.9675,3.0974;-1.4063,.728,2.5722;-4.0379,-1.7665,.8287;-3.0543,-2.3857,-.5443;-2.6943,-2.9247,1.111;.3969,-2.4146,-.6794;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="-0.690461"
                              y3="4.042689"
                              z3="-0.13157"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.622811"
                              y3="3.580332"
                              z3="-0.069472"/>
                        <atom elementType="C"
                              id="a3"
                              x3="0.902635"
                              y3="2.211079"
                              z3="-0.157108"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.135898"
                              y3="1.286401"
                              z3="-0.3551"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.464239"
                              y3="1.761098"
                              z3="-0.311054"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.739344"
                              y3="3.128456"
                              z3="-0.214144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.28498"
                              y3="1.693109"
                              z3="0.151248"/>
                        <atom elementType="C"
                              id="a8"
                              x3="2.253334"
                              y3="0.744108"
                              z3="1.350629"/>
                        <atom elementType="N"
                              id="a9"
                              x3="1.892343"
                              y3="-0.65484"
                              z3="1.036837"/>
                        <atom elementType="Pt"
                              id="a10"
                              x3="0.20131"
                              y3="-0.796566"
                              z3="-0.538611"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.516055"
                              y3="-0.625206"
                              z3="-2.163966"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.557924"
                              y3="0.720767"
                              z3="-0.254726"/>
                        <atom elementType="P"
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                              x3="-1.825508"
                              y3="-0.705517"
                              z3="0.671685"/>
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                              x3="1.441672"
                              y3="4.292257"
                              z3="0.076874"/>
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                              z3="-0.187587"/>
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                              x3="-0.899159"
                              y3="5.113502"
                              z3="-0.067346"/>
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                              x3="-2.818276"
                              y3="0.340022"
                              z3="-1.258371"/>
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                              x3="-3.482502"
                              y3="1.092769"
                              z3="0.215942"/>
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                              x3="2.731314"
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                              z3="-0.715396"/>
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                              x3="2.952615"
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                              z3="0.397332"/>
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                              y3="0.734448"
                              z3="1.864435"/>
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                              z3="0.509563"/>
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                              x3="-2.009528"
                              y3="-0.176101"
                              z3="2.416209"/>
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                              id="a24"
                              x3="1.516204"
                              y3="1.12513"
                              z3="2.072903"/>
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                              x3="3.077669"
                              y3="-1.360717"
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                              x3="1.443888"
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                              x3="1.663402"
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                              z3="-3.037613"/>
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                              id="a30"
                              x3="-0.811322"
                              y3="-0.930101"
                              z3="-1.690051"/>
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                              id="a31"
                              x3="2.796148"
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                              z3="0.211082"/>
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                              id="a32"
                              x3="3.513924"
                              y3="-0.825584"
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                              id="a33"
                              x3="3.83938"
                              y3="-1.429179"
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                              id="a34"
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                              y3="-1.315847"
                              z3="3.029105"/>
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                              id="a36"
                              x3="0.558504"
                              y3="-0.818758"
                              z3="2.65469"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.061849"
                              y3="0.051109"
                              z3="2.646611"/>
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                              id="a38"
                              x3="-1.657652"
                              y3="-0.964301"
                              z3="3.097047"/>
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                              id="a39"
                              x3="-1.406348"
                              y3="0.730608"
                              z3="2.570108"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.038198"
                              y3="-1.766245"
                              z3="0.830627"/>
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                              id="a41"
                              x3="-3.055224"
                              y3="-2.387093"
                              z3="-0.542057"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.694072"
                              y3="-2.923577"
                              z3="1.113777"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.396418"
                              y3="-2.414145"
                              z3="-0.679758"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6905,4.0427,-.1316;.6228,3.5803,-.0695;.9026,2.2111,-.1571;-.1359,1.2864,-.3551;-1.4642,1.7611,-.3111;-1.7393,3.1285,-.2141;2.285,1.6931,.1512;2.2533,.7441,1.3506;1.8923,-.6548,1.0368;.2013,-.7966,-.5386;1.5161,-.6252,-2.164;-2.5579,.7208,-.2547;-1.8255,-.7055,.6717;1.4417,4.2923,.0769;-2.775,3.481,-.1876;-.8992,5.1135,-.0673;-2.8183,.34,-1.2584;-3.4825,1.0928,.2159;2.7313,1.181,-.7154;2.9526,2.5332,.3973;3.2342,.7344,1.8644;-3.0295,-2.0683,.5096;-2.0095,-.1761,2.4162;1.5162,1.1251,2.0729;3.0777,-1.3607,.5446;1.4439,-1.3264,2.2566;1.6634,.4327,-2.429;2.4896,-1.0968,-1.9726;1.0863,-1.1346,-3.0376;-.8113,-.9301,-1.6901;2.7961,-2.3673,.2111;3.5139,-.8256,-.3055;3.8394,-1.4292,1.3442;1.1805,-2.3664,2.0241;2.2373,-1.3158,3.0291;.5585,-.8188,2.6547;-3.0618,.0511,2.6466;-1.6577,-.9643,3.097;-1.4063,.7306,2.5701;-4.0382,-1.7662,.8306;-3.0552,-2.3871,-.5421;-2.6941,-2.9236,1.1138;.3964,-2.4141,-.6798;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
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                              id="a1"
                              x3="-0.690258"
                              y3="4.042876"
                              z3="-0.131305"/>
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                              y3="3.58047"
                              z3="-0.070045"/>
                        <atom elementType="C"
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                              z3="-0.157852"/>
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                              x3="-0.135933"
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                              z3="-0.355448"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.464191"
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                              x3="-1.739212"
                              y3="3.128643"
                              z3="-0.213227"/>
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                              id="a7"
                              x3="2.284941"
                              y3="1.693035"
                              z3="0.150369"/>
                        <atom elementType="C"
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                              z3="1.350037"/>
                        <atom elementType="N"
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                              x3="1.892268"
                              y3="-0.654605"
                              z3="1.036785"/>
                        <atom elementType="Pt"
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                              x3="0.201395"
                              y3="-0.796557"
                              z3="-0.538686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="1.516157"
                              y3="-0.625413"
                              z3="-2.16371"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-2.557968"
                              y3="0.72098"
                              z3="-0.25431"/>
                        <atom elementType="P"
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                              x3="-1.825627"
                              y3="-0.70597"
                              z3="0.671264"/>
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                              x3="1.442019"
                              y3="4.292311"
                              z3="0.07605"/>
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                              x3="-2.774853"
                              y3="3.481228"
                              z3="-0.186184"/>
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                              x3="-0.89889"
                              y3="5.113689"
                              z3="-0.06689"/>
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                              id="a17"
                              x3="-2.818782"
                              y3="0.340891"
                              z3="-1.258075"/>
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                              id="a18"
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                              z3="0.216901"/>
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                              y3="1.180787"
                              z3="-0.71632"/>
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                              id="a20"
                              x3="2.952769"
                              y3="2.533017"
                              z3="0.396329"/>
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                              id="a21"
                              x3="3.234085"
                              y3="0.73503"
                              z3="1.863897"/>
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                              id="a22"
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                              y3="-2.068447"
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                              id="a23"
                              x3="-2.009158"
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                              z3="2.416044"/>
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                              id="a24"
                              x3="1.51599"
                              y3="1.12559"
                              z3="2.072145"/>
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                              x3="3.07772"
                              y3="-1.360694"
                              z3="0.54521"/>
                        <atom elementType="C"
                              id="a26"
                              x3="1.443409"
                              y3="-1.325548"
                              z3="2.25676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.665133"
                              y3="0.432488"
                              z3="-2.427767"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.488935"
                              y3="-1.098835"
                              z3="-1.97283"/>
                        <atom elementType="H"
                              id="a29"
                              x3="1.085451"
                              y3="-1.13322"
                              z3="-3.037832"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-0.811205"
                              y3="-0.931038"
                              z3="-1.690145"/>
                        <atom elementType="H"
                              id="a31"
                              x3="2.796229"
                              y3="-2.367294"
                              z3="0.21166"/>
                        <atom elementType="H"
                              id="a32"
                              x3="3.514438"
                              y3="-0.825597"
                              z3="-0.304666"/>
                        <atom elementType="H"
                              id="a33"
                              x3="3.839006"
                              y3="-1.429147"
                              z3="1.345161"/>
                        <atom elementType="H"
                              id="a34"
                              x3="1.180311"
                              y3="-2.365748"
                              z3="2.024824"/>
                        <atom elementType="H"
                              id="a35"
                              x3="2.236529"
                              y3="-1.314334"
                              z3="3.029615"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.557711"
                              y3="-0.817853"
                              z3="2.654153"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-3.061328"
                              y3="0.05042"
                              z3="2.646743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-1.657632"
                              y3="-0.965962"
                              z3="3.096418"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-1.405494"
                              y3="0.729122"
                              z3="2.570347"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-4.038452"
                              y3="-1.766459"
                              z3="0.830479"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-3.056032"
                              y3="-2.3870"
                              z3="-0.54275"/>
                        <atom elementType="H"
                              id="a42"
                              x3="-2.694241"
                              y3="-2.923887"
                              z3="1.112817"/>
                        <atom elementType="H"
                              id="a43"
                              x3="0.397443"
                              y3="-2.414206"
                              z3="-0.679187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a16" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                        <bond atomRefs2="a7 a19" order="S"/>
                        <bond atomRefs2="a8 a24" order="S"/>
                        <bond atomRefs2="a8 a21" order="S"/>
                        <bond atomRefs2="a8 a9" order="S"/>
                        <bond atomRefs2="a9 a26" order="S"/>
                        <bond atomRefs2="a9 a25" order="S"/>
                        <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                        <bond atomRefs2="a25 a32" order="S"/>
                        <bond atomRefs2="a25 a33" order="S"/>
                        <bond atomRefs2="a26 a36" order="S"/>
                        <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6903,4.0429,-.1313;.623,3.5805,-.07;.9027,2.2112,-.1579;-.1359,1.2866,-.3554;-1.4642,1.7613,-.3104;-1.7392,3.1286,-.2132;2.2849,1.693,.1504;2.2532,.7444,1.35;1.8923,-.6546,1.0368;.2014,-.7966,-.5387;1.5162,-.6254,-2.1637;-2.558,.721,-.2543;-1.8256,-.706,.6713;1.442,4.2923,.0761;-2.7749,3.4812,-.1862;-.8989,5.1137,-.0669;-2.8188,.3409,-1.2581;-3.4823,1.093,.2169;2.7311,1.1808,-.7163;2.9528,2.533,.3963;3.2341,.735,1.8639;-3.0299,-2.0684,.5089;-2.0092,-.1772,2.416;1.516,1.1256,2.0721;3.0777,-1.3607,.5452;1.4434,-1.3255,2.2568;1.6651,.4325,-2.4278;2.4889,-1.0988,-1.9728;1.0855,-1.1332,-3.0378;-.8112,-.931,-1.6901;2.7962,-2.3673,.2117;3.5144,-.8256,-.3047;3.839,-1.4291,1.3452;1.1803,-2.3657,2.0248;2.2365,-1.3143,3.0296;.5577,-.8179,2.6542;-3.0613,.0504,2.6467;-1.6576,-.966,3.0964;-1.4055,.7291,2.5703;-4.0385,-1.7665,.8305;-3.056,-2.387,-.5427;-2.6942,-2.9239,1.1128;.3974,-2.4142,-.6792;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267105564507</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.226762982790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.263816404948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.167811655236</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.246964215359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.257450051178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.265622761555</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.265613934050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.266459928055</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.263027233351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267582344921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.267029383854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268721817505</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268699029631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268720933346</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268756794642</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268787542542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268788677665</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268789871817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268789935035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268790197962</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">-0.049560 -0.046514 -0.036700 -0.142020 -0.057317 -0.048629 -0.032355 0.047161 -0.032577 -0.401054 -0.175993 -0.146296 0.782399 0.023375 0.023600 0.027849 0.048097 0.026810 0.044493 0.032596 0.018836 -0.204460 -0.208835 0.031571 0.032472 0.027845 0.033942 0.023797 0.040126 -0.000708 0.045260 0.033434 0.012638 0.040816 0.015114 0.030236 0.035261 0.038133 0.047881 0.034251 0.048922 0.044630 -0.108527</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">6.0272 6.0203 6.1510 6.2678 6.1006 6.0184 5.9174 5.9283 7.4962 17.8530 6.2671 6.0487 14.9663 1.0095 1.0111 0.9957 0.9116 0.9579 0.9617 0.9832 0.9735 6.1620 6.1789 0.9555 5.9167 5.9132 0.9292 0.9714 0.9396 0.9741 0.9116 0.9349 0.9716 0.9230 0.9706 0.9528 0.9281 0.9154 0.9002 0.9322 0.9083 0.9114 1.0331</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">-0.0272 -0.0203 -0.1510 -0.2678 -0.1006 -0.0184 0.0826 0.0717 -0.4962 0.1470 -0.2671 -0.0487 0.0337 -0.0095 -0.0111 0.0043 0.0884 0.0421 0.0383 0.0168 0.0265 -0.1620 -0.1789 0.0445 0.0833 0.0868 0.0708 0.0286 0.0604 0.0259 0.0884 0.0651 0.0284 0.0770 0.0294 0.0472 0.0719 0.0846 0.0998 0.0678 0.0917 0.0886 -0.0331</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8476 3.8682 4.0864 3.6303 3.9749 3.8771 3.9628 3.9375 3.1966 3.9300 3.9584 3.8279 4.0023 0.9886 0.9875 0.9802 0.9752 0.9904 1.0182 0.9891 0.9894 3.8835 3.8878 0.9943 3.8581 3.8657 0.9594 0.9716 0.9645 1.0361 0.9814 0.9979 0.9909 0.9818 0.9908 1.0114 0.9871 0.9814 0.9941 0.9859 0.9887 0.9826 1.0355</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8476 3.8682 4.0864 3.6303 3.9749 3.8771 3.9628 3.9375 3.1966 3.9300 3.9584 3.8279 4.0023 0.9886 0.9875 0.9802 0.9752 0.9904 1.0182 0.9891 0.9894 3.8835 3.8878 0.9943 3.8581 3.8657 0.9594 0.9716 0.9645 1.0361 0.9814 0.9979 0.9909 0.9818 0.9908 1.0114 0.9871 0.9814 0.9941 0.9859 0.9887 0.9826 1.0355</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="47">1.3899 1.3857 0.9809 1.4164 0.9792 1.4134 1.0541 1.3685 0.5334 0.1554 1.4296 1.0164 0.9848 1.0771 0.9064 0.9197 0.9144 0.9339 0.9474 0.3200 0.9316 0.9377 0.7426 0.5597 0.7946 0.7979 0.1821 0.9478 0.9393 0.9587 0.9849 0.9191 0.9252 1.0124 1.0120 0.9500 0.9583 0.9628 0.9465 0.9578 0.9516 0.9610 0.9612 0.9536 0.9650 0.9536 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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</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">-0.027164 -0.020293 -0.151047 -0.267789 -0.100600 -0.018376 0.082590 0.071681 -0.496224 0.147030 -0.267136 -0.048724 0.033697 -0.009453 -0.011059 0.004300 0.088447 0.042090 0.038332 0.016769 0.026479 -0.161960 -0.178946 0.044466 0.083336 0.086825 0.070791 0.028640 0.060434 0.025897 0.088433 0.065060 0.028438 0.077019 0.029423 0.047208 0.071934 0.084617 0.099837 0.067834 0.091699 0.088567 -0.033103</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>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                  </module>
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               <atomArray>
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                        id="a1"
                        x3="-0.690371"
                        y3="4.042875"
                        z3="-0.13142"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.622924"
                        y3="3.580502"
                        z3="-0.069939"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.902639"
                        y3="2.211244"
                        z3="-0.157698"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.135919"
                        y3="1.286591"
                        z3="-0.35559"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.464204"
                        y3="1.76126"
                        z3="-0.310639"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.73928"
                        y3="3.128613"
                        z3="-0.213464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.284843"
                        y3="1.693142"
                        z3="0.150796"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.252911"
                        y3="0.744393"
                        z3="1.350343"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.892246"
                        y3="-0.654584"
                        z3="1.036691"/>
                  <atom elementType="Pt"
                        id="a10"
                        x3="0.201462"
                        y3="-0.796597"
                        z3="-0.538675"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.516257"
                        y3="-0.625865"
                        z3="-2.163794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.557959"
                        y3="0.720963"
                        z3="-0.25446"/>
                  <atom elementType="P"
                        id="a13"
                        x3="-1.82555"
                        y3="-0.705837"
                        z3="0.671293"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.441858"
                        y3="4.292361"
                        z3="0.076313"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.774937"
                        y3="3.481159"
                        z3="-0.186495"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.899046"
                        y3="5.113681"
                        z3="-0.067011"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.818774"
                        y3="0.340782"
                        z3="-1.258186"/>
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                        id="a18"
                        x3="-3.482251"
                        y3="1.09305"
                        z3="0.216707"/>
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                        id="a19"
                        x3="2.731217"
                        y3="1.181015"
                        z3="-0.715836"/>
                  <atom elementType="H"
                        id="a20"
                        x3="2.952582"
                        y3="2.533131"
                        z3="0.396976"/>
                  <atom elementType="H"
                        id="a21"
                        x3="3.233667"
                        y3="0.735065"
                        z3="1.864431"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.029794"
                        y3="-2.068332"
                        z3="0.509284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.008954"
                        y3="-0.176829"
                        z3="2.416021"/>
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                        id="a24"
                        x3="1.515462"
                        y3="1.125345"
                        z3="2.072331"/>
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                        id="a25"
                        x3="3.077909"
                        y3="-1.360238"
                        z3="0.545041"/>
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                        id="a26"
                        x3="1.443384"
                        y3="-1.326003"
                        z3="2.256397"/>
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                        id="a27"
                        x3="1.66632"
                        y3="0.431987"
                        z3="-2.427415"/>
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                        id="a28"
                        x3="2.488517"
                        y3="-1.100474"
                        z3="-1.973215"/>
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                        id="a29"
                        x3="1.084926"
                        y3="-1.132799"
                        z3="-3.038115"/>
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                        id="a30"
                        x3="-0.811207"
                        y3="-0.930821"
                        z3="-1.690132"/>
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                        id="a31"
                        x3="2.796727"
                        y3="-2.366855"
                        z3="0.211276"/>
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                        id="a32"
                        x3="3.514523"
                        y3="-0.824842"
                        z3="-0.304708"/>
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                        id="a33"
                        x3="3.839181"
                        y3="-1.428654"
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                        id="a34"
                        x3="1.180463"
                        y3="-2.366168"
                        z3="2.024103"/>
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                        id="a35"
                        x3="2.236434"
                        y3="-1.314944"
                        z3="3.029328"/>
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                        id="a36"
                        x3="0.557578"
                        y3="-0.818574"
                        z3="2.653893"/>
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                        id="a37"
                        x3="-3.061082"
                        y3="0.050937"
                        z3="2.646754"/>
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                        id="a38"
                        x3="-1.657498"
                        y3="-0.965563"
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                        id="a39"
                        x3="-1.405156"
                        y3="0.72942"
                        z3="2.570173"/>
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                        id="a40"
                        x3="-4.038344"
                        y3="-1.766287"
                        z3="0.830924"/>
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                        id="a41"
                        x3="-3.056131"
                        y3="-2.387064"
                        z3="-0.542341"/>
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                        id="a42"
                        x3="-2.694096"
                        y3="-2.923675"
                        z3="1.113258"/>
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                        id="a43"
                        x3="0.397114"
                        y3="-2.414419"
                        z3="-0.679404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a2" 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 a8" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a26 a36" order="S"/>
                  <bond atomRefs2="a26 a35" 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(15,5)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:43nC3C3C3C3C3C3CCN4PtCCP4HHHHHHHHCCHCCHHHHHHHHHHHHHHHHH/rB:s1;s2;s3;s4;s1s5;s3;s7;s8;s4s9;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:-.6904,4.0429,-.1314;.6229,3.5805,-.0699;.9026,2.2112,-.1577;-.1359,1.2866,-.3556;-1.4642,1.7613,-.3106;-1.7393,3.1286,-.2135;2.2848,1.6931,.1508;2.2529,.7444,1.3503;1.8922,-.6546,1.0367;.2015,-.7966,-.5387;1.5163,-.6259,-2.1638;-2.558,.721,-.2545;-1.8256,-.7058,.6713;1.4419,4.2924,.0763;-2.7749,3.4812,-.1865;-.899,5.1137,-.067;-2.8188,.3408,-1.2582;-3.4823,1.0931,.2167;2.7312,1.181,-.7158;2.9526,2.5331,.397;3.2337,.7351,1.8644;-3.0298,-2.0683,.5093;-2.009,-.1768,2.416;1.5155,1.1253,2.0723;3.0779,-1.3602,.545;1.4434,-1.326,2.2564;1.6663,.432,-2.4274;2.4885,-1.1005,-1.9732;1.0849,-1.1328,-3.0381;-.8112,-.9308,-1.6901;2.7967,-2.3669,.2113;3.5145,-.8248,-.3047;3.8392,-1.4287,1.345;1.1805,-2.3662,2.0241;2.2364,-1.3149,3.0293;.5576,-.8186,2.6539;-3.0611,.0509,2.6468;-1.6575,-.9656,3.0965;-1.4052,.7294,2.5702;-4.0383,-1.7663,.8309;-3.0561,-2.3871,-.5423;-2.6941,-2.9237,1.1133;.3971,-2.4144,-.6794;/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:6.3,7.3,8.3,12.3,13.3,14.3,15.4,16.4,17.6</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">-1063.20637983</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.16330987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2783.36968970</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4916.52992299</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2133.16023329</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2039.25865162</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">976.05227179</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08929246</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">75.000040722512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">75.000040722512</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">150.000081445025</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-90.888287655468</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.253294210268</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-96.141581865736</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060725738</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063480704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060621694</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061051354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061084645</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.059727362</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060061893</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061143513</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061243942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060492922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060477918</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061532406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060969404</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.060992514</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061036419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061046324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061030846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061033685</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061038506</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061034408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061036062</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">-2101.6445 -393.0788 -279.4423 -279.4204 -279.2391 -278.9075 -278.8123 -278.6575 -278.3508 -278.2263 -278.0555 -278.0259 -277.9911 -277.9737 -277.6211 -277.3449 -180.6901 -130.0779 -130.0755 -130.0188 -108.3976 -60.3198 -60.2544 -60.0596 -26.5686 -23.3838 -22.1172 -21.5532 -20.6254 -20.0536 -19.7938 -19.6298 -18.6635 -18.2028 -17.7581 -16.7202 -16.1706 -15.4537 -15.1795 -14.1267 -13.9472 -13.6021 -13.1203 -12.9838 -12.6069 -12.3720 -12.2449 -12.1428 -11.7084 -11.5894 -11.4652 -11.3301 -11.2025 -11.0346 -10.8828 -10.7308 -10.6065 -10.5011 -10.3607 -10.1251 -10.0418 -9.8872 -9.7721 -9.7288 -9.2631 -9.2189 -8.9774 -8.1165 -8.0037 -7.8630 -7.5803 -6.5187 -6.3650 -6.1418 -5.7035 0.1711 0.3805 0.5448 0.9561 1.2945 1.7385 2.0539 2.2166 2.3311 2.4447 2.6177 2.7276 2.9814 2.9971 3.5065 3.5324 3.5640 3.6908 3.7119 3.8011 3.9095 4.0728 4.2360 4.2960 4.4206 4.5738 4.6789 4.7578 4.8368 4.9604 5.2274 5.4393 5.5325 5.8249 6.1440 6.1948 6.5783 6.7113 7.0608 7.5899 7.8250 8.0463 8.4218 8.6425 8.9540 9.4073 9.8668 10.0053 10.2906 10.5545 10.7954 11.1193 11.2314 11.6862 12.0328 12.1346 12.2187 12.5402 12.8380 13.1184 13.5671 13.7643 13.8662 13.9758 14.0523 14.2438 14.6910 14.7915 14.9935 15.2592 15.6964 15.7530 16.0026 16.1824 16.3112 16.5510 16.7951 16.9741 17.1122 17.2404 17.3239 17.4431 17.5546 17.7241 17.7600 17.9282 17.9880 18.2211 18.3302 18.4400 18.4565 18.6442 18.6762 18.7882 18.9073 18.9829 19.0624 19.1361 19.2611 19.4602 19.6633 19.7401 19.8746 19.9967 20.1251 20.4065 20.5375 20.6314 20.7250 20.8592 21.0552 21.3594 21.4667 21.5890 21.7808 22.0635 22.2213 22.4782 22.9268 23.1158 23.2746 23.4673 23.8022 24.2176 24.7465 24.9277 25.1179 25.4802 25.7318 25.9358 26.5826 27.1193 27.3520 27.4424 27.9397 27.9563 28.5794 28.9780 29.3711 29.6506 30.1302 30.4635 31.0614 31.8187 32.3044 32.6521 33.3581 33.7426 34.1498 34.2304 34.3423 34.5650 35.4634 35.6081 35.8708 36.1129 36.3355 37.1736 37.3135 38.4394 38.6084 38.9261 38.9892 39.5833 39.9347 40.3516 40.6991 41.0149 41.2463 41.3866 41.4643 41.5465 41.8250 41.8847 42.0722 42.3940 42.6698 43.1080 43.6540 44.1165 44.2783 45.0493 45.2304 45.9016 46.0957 46.6460 46.8125 47.0509 47.1806 47.4315 47.6145 47.8166 47.9603 48.1091 48.2675 48.4649 48.8903 48.9560 49.0928 49.3464 49.4272 49.5992 49.7417 49.9126 50.1640 50.2955 50.6636 50.7645 51.0296 51.1564 51.2798 51.5210 51.9110 52.1458 52.4136 52.6411 52.7088 52.9453 53.0914 53.2083 53.3912 53.5206 53.8135 53.9082 54.0739 54.2595 54.4258 54.8645 54.9756 55.2167 55.3605 55.6793 55.9418 56.2129 56.4535 57.2867 57.5117 57.6555 58.1307 58.1981 58.5400 59.0723 59.2169 59.6265 60.1897 60.5800 60.6970 61.0279 61.1148 61.4808 62.1267 62.7661 62.8933 63.4573 63.9623 64.2391 64.5379 64.9002 65.4477 65.9055 66.1806 66.3448 66.4113 66.5512 66.7089 66.9309 67.6038 67.7854 68.0442 68.7984 69.0645 69.5354 70.2694 71.2311 71.5731 71.7629 72.0421 72.4710 72.7086 73.0871 73.4209 73.8370 73.8953 74.1656 74.5475 75.2335 75.7769 76.1399 76.9890 77.4782 78.2263 78.8091 79.1166 79.3667 79.5720 79.9159 79.9993 80.2007 80.4621 80.7901 81.4906 81.7503 81.8591 82.4918 83.1475 83.5806 83.5889 84.4975 85.2073 86.1832 87.6857 88.6501 97.6240 1391.3114 7693.5388</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">-0.028588 -0.020272 -0.149117 -0.277615 -0.093759 -0.018160 0.081803 0.069624 -0.504698 0.135068 -0.258272 -0.051402 0.040921 -0.009133 -0.010463 0.004761 0.089184 0.042992 0.045497 0.017705 0.025306 -0.159006 -0.183457 0.047548 0.078653 0.094495 0.067237 0.025743 0.062370 0.020284 0.089866 0.067229 0.029304 0.080491 0.029107 0.041608 0.073438 0.086062 0.097684 0.067349 0.096430 0.086652 -0.030466</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">-0.049680 -0.046291 -0.037977 -0.140615 -0.056606 -0.048451 -0.031812 0.048001 -0.029756 -0.408218 -0.175622 -0.146085 0.783595 0.023551 0.023877 0.027895 0.048074 0.026856 0.044632 0.033240 0.018340 -0.204339 -0.210033 0.032945 0.033151 0.029432 0.032667 0.024178 0.040427 -0.007045 0.046351 0.033284 0.014096 0.043044 0.014558 0.030460 0.036413 0.037056 0.047996 0.033466 0.050907 0.044983 -0.110946</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">6.0286 6.0203 6.1491 6.2776 6.0938 6.0182 5.9182 5.9304 7.5047 17.8649 6.2583 6.0514 14.9591 1.0091 1.0105 0.9952 0.9108 0.9570 0.9545 0.9823 0.9747 6.1590 6.1835 0.9525 5.9213 5.9055 0.9328 0.9743 0.9376 0.9797 0.9101 0.9328 0.9707 0.9195 0.9709 0.9584 0.9266 0.9139 0.9023 0.9327 0.9036 0.9133 1.0305</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">-0.0286 -0.0203 -0.1491 -0.2776 -0.0938 -0.0182 0.0818 0.0696 -0.5047 0.1351 -0.2583 -0.0514 0.0409 -0.0091 -0.0105 0.0048 0.0892 0.0430 0.0455 0.0177 0.0253 -0.1590 -0.1835 0.0475 0.0787 0.0945 0.0672 0.0257 0.0624 0.0203 0.0899 0.0672 0.0293 0.0805 0.0291 0.0416 0.0734 0.0861 0.0977 0.0673 0.0964 0.0867 -0.0305</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">3.8509 3.8691 4.0842 3.6352 3.9667 3.8806 3.9605 3.9348 3.1976 3.9328 3.9606 3.8354 4.0141 0.9884 0.9875 0.9802 0.9741 0.9901 1.0131 0.9896 0.9895 3.8815 3.8888 0.9952 3.8597 3.8606 0.9611 0.9724 0.9639 1.0351 0.9820 0.9972 0.9917 0.9811 0.9909 1.0164 0.9865 0.9813 0.9952 0.9851 0.9880 0.9831 1.0358</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">3.8509 3.8691 4.0842 3.6352 3.9667 3.8806 3.9605 3.9348 3.1976 3.9328 3.9606 3.8354 4.0141 0.9884 0.9875 0.9802 0.9741 0.9901 1.0131 0.9896 0.9895 3.8815 3.8888 0.9952 3.8597 3.8606 0.9611 0.9724 0.9639 1.0351 0.9820 0.9972 0.9917 0.9811 0.9909 1.0164 0.9865 0.9813 0.9952 0.9851 0.9880 0.9831 1.0358</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="47">1.3892 1.3885 0.9802 1.4191 0.9790 1.4152 1.0497 1.3671 0.5344 0.1540 1.4313 1.0140 0.9847 1.0770 0.9065 0.9211 0.9096 0.9347 0.9484 0.3277 0.9309 0.9340 0.7496 0.5617 0.7875 0.8023 0.1872 0.9469 0.9383 0.9591 0.9898 0.9183 0.9263 1.0123 1.0107 0.9500 0.9570 0.9617 0.9459 0.9551 0.9546 0.9631 0.9627 0.9540 0.9635 0.9526 0.9649</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">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</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061036464</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1063.268790221780</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.16261 17.85518 -0.30744 111.53550 -111.90745 -0.37195 86.32863 -84.50288 1.82575</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88845</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.80005</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">-1063.26879022</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.37212984</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01716440</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">-1062.87666344</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01999695</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.37212984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.39212678</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1062.87666344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87571923</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">0.02920484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01588040</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02095156</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06603680</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1062.87571923</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06603680</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1062.94175603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.32703419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
