<?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">5.0.2</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="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="46">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.849322"
                        y3="0.182738"
                        z3="0.320759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.221047"
                        y3="-0.799301"
                        z3="2.019735"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.410429"
                        y3="1.385152"
                        z3="1.30125"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.803885"
                        y3="0.035472"
                        z3="0.809715"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.427223"
                        y3="0.572015"
                        z3="0.469225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.166969"
                        y3="1.592045"
                        z3="2.775365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971383"
                        y3="2.605855"
                        z3="0.612343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.805504"
                        y3="-0.168242"
                        z3="-0.268985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.243251"
                        y3="-0.085991"
                        z3="1.045962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.708262"
                        y3="-1.088677"
                        z3="-1.232042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.54653"
                        y3="-2.026102"
                        z3="-1.363723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.766361"
                        y3="-1.239807"
                        z3="-2.281619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.074176"
                        y3="-0.486384"
                        z3="0.674545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.201651"
                        y3="0.349919"
                        z3="0.110365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.009614"
                        y3="-1.863139"
                        z3="0.193762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.394706"
                        y3="1.640665"
                        z3="0.847307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.9306"
                        y3="-0.073248"
                        z3="-0.922319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.066066"
                        y3="0.631428"
                        z3="-1.591718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.922052"
                        y3="-2.996174"
                        z3="-0.192847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.7152"
                        y3="1.014196"
                        z3="-3.027468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.786704"
                        y3="-0.738965"
                        z3="1.573718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.287962"
                        y3="0.92855"
                        z3="-0.545124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.084408"
                        y3="1.936822"
                        z3="3.255891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.404076"
                        y3="2.354562"
                        z3="2.943454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.854456"
                        y3="0.685293"
                        z3="3.2890"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.306948"
                        y3="3.461944"
                        z3="0.744991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.941214"
                        y3="2.873822"
                        z3="1.036967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.10777"
                        y3="2.458183"
                        z3="-0.459143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.685842"
                        y3="0.468702"
                        z3="-0.246238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.936397"
                        y3="-1.764865"
                        z3="-2.23227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.892879"
                        y3="-3.048491"
                        z3="-1.529245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894235"
                        y3="-2.036826"
                        z3="-0.493135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.34161"
                        y3="-1.127689"
                        z3="-3.282868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.56543"
                        y3="-0.506702"
                        z3="-2.171593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.214651"
                        y3="-2.236146"
                        z3="-2.247339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.17435"
                        y3="-0.507104"
                        z3="1.765376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.128052"
                        y3="2.289836"
                        z3="0.37669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.727119"
                        y3="1.453969"
                        z3="1.870929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.463116"
                        y3="2.203506"
                        z3="0.918891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.683686"
                        y3="-1.035996"
                        z3="-1.361974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376789"
                        y3="1.519488"
                        z3="-1.040624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.930064"
                        y3="-0.039518"
                        z3="-1.606452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.850211"
                        y3="-4.005505"
                        z3="-0.531609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.890238"
                        y3="1.727148"
                        z3="-3.054608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.418918"
                        y3="0.141635"
                        z3="-3.611633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.568356"
                        y3="1.472191"
                        z3="-3.5291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8493,.1827,.3208;.221,-.7993,2.0197;2.4104,1.3852,1.3013;2.8039,.0355,.8097;1.4272,.572,.4692;2.167,1.592,2.7754;2.9714,2.6059,.6123;3.8055,-.1682,-.269;.2433,-.086,1.046;3.7083,-1.0887,-1.232;2.5465,-2.0261,-1.3637;4.7664,-1.2398,-2.2816;-2.0742,-.4864,.6745;-3.2017,.3499,.1104;-2.0096,-1.8631,.1938;-3.3947,1.6407,.8473;-3.9306,-.0732,-.9223;-5.0661,.6314,-1.5917;-1.9221,-2.9962,-.1928;-4.7152,1.0142,-3.0275;2.7867,-.739,1.5737;1.288,.9285,-.5451;3.0844,1.9368,3.2559;1.4041,2.3546,2.9435;1.8545,.6853,3.289;2.3069,3.4619,.745;3.9412,2.8738,1.037;3.1078,2.4582,-.4591;4.6858,.4687,-.2462;1.9364,-1.7649,-2.2323;2.8929,-3.0485,-1.5292;1.8942,-2.0368,-.4931;4.3416,-1.1277,-3.2829;5.5654,-.5067,-2.1716;5.2147,-2.2361,-2.2473;-2.1744,-.5071,1.7654;-4.1281,2.2898,.3767;-3.7271,1.454,1.8709;-2.4631,2.2035,.9189;-3.6837,-1.036,-1.362;-5.3768,1.5195,-1.0406;-5.9301,-.0395,-1.6065;-1.8502,-4.0055,-.5316;-3.8902,1.7271,-3.0546;-4.4189,.1416,-3.6116;-5.5684,1.4722,-3.5291;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1266</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">inp</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">984</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.6371757426 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-04</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-07</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">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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-07 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-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-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">9.986e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.543 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">0.467 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.015 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.84932249"
                                 y3="0.18273836"
                                 z3="0.32075937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.2210467"
                                 y3="-0.79930093"
                                 z3="2.01973451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.41042913"
                                 y3="1.38515159"
                                 z3="1.30125042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.80388479"
                                 y3="0.03547234"
                                 z3="0.80971525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.42722285"
                                 y3="0.57201487"
                                 z3="0.46922457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.16696852"
                                 y3="1.59204467"
                                 z3="2.77536453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.97138281"
                                 y3="2.60585484"
                                 z3="0.61234271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80550411"
                                 y3="-0.16824183"
                                 z3="-0.26898504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.24325112"
                                 y3="-0.08599067"
                                 z3="1.0459621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.70826185"
                                 y3="-1.08867748"
                                 z3="-1.2320418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.54653002"
                                 y3="-2.02610202"
                                 z3="-1.36372254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.76636053"
                                 y3="-1.23980691"
                                 z3="-2.28161899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.07417627"
                                 y3="-0.48638367"
                                 z3="0.67454501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20165107"
                                 y3="0.34991907"
                                 z3="0.11036486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.00961423"
                                 y3="-1.86313862"
                                 z3="0.19376159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.39470567"
                                 y3="1.64066451"
                                 z3="0.84730656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.93060024"
                                 y3="-0.07324802"
                                 z3="-0.92231872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.06606616"
                                 y3="0.63142814"
                                 z3="-1.59171796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.92205237"
                                 y3="-2.99617442"
                                 z3="-0.19284696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.71519985"
                                 y3="1.01419638"
                                 z3="-3.02746846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.78670427"
                                 y3="-0.7389653"
                                 z3="1.57371783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.28796232"
                                 y3="0.92854963"
                                 z3="-0.54512415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08440766"
                                 y3="1.93682229"
                                 z3="3.25589134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.40407639"
                                 y3="2.35456208"
                                 z3="2.94345363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.85445566"
                                 y3="0.68529278"
                                 z3="3.28899981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.30694751"
                                 y3="3.46194413"
                                 z3="0.7449905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.94121393"
                                 y3="2.87382165"
                                 z3="1.03696671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.10776958"
                                 y3="2.45818311"
                                 z3="-0.45914343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.6858418"
                                 y3="0.46870181"
                                 z3="-0.24623751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93639651"
                                 y3="-1.76486537"
                                 z3="-2.23226956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.89287898"
                                 y3="-3.04849114"
                                 z3="-1.52924493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.89423517"
                                 y3="-2.03682571"
                                 z3="-0.49313503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.3416101"
                                 y3="-1.12768892"
                                 z3="-3.28286815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.5654305"
                                 y3="-0.50670166"
                                 z3="-2.17159264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.21465127"
                                 y3="-2.23614605"
                                 z3="-2.2473393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.17435032"
                                 y3="-0.50710352"
                                 z3="1.76537574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.12805183"
                                 y3="2.2898359"
                                 z3="0.37669049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.72711891"
                                 y3="1.45396878"
                                 z3="1.87092915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.4631164"
                                 y3="2.20350552"
                                 z3="0.91889055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.68368612"
                                 y3="-1.03599584"
                                 z3="-1.36197448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.37678898"
                                 y3="1.51948783"
                                 z3="-1.04062434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.93006375"
                                 y3="-0.03951754"
                                 z3="-1.60645159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.85021144"
                                 y3="-4.00550504"
                                 z3="-0.53160906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.89023773"
                                 y3="1.72714779"
                                 z3="-3.05460794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.41891816"
                                 y3="0.14163547"
                                 z3="-3.61163349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-5.56835564"
                                 y3="1.47219127"
                                 z3="-3.52910043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H26O2">
                           <atomArray count="18 26 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8493,.1827,.3208;.221,-.7993,2.0197;2.4104,1.3852,1.3013;2.8039,.0355,.8097;1.4272,.572,.4692;2.167,1.592,2.7754;2.9714,2.6059,.6123;3.8055,-.1682,-.269;.2433,-.086,1.046;3.7083,-1.0887,-1.232;2.5465,-2.0261,-1.3637;4.7664,-1.2398,-2.2816;-2.0742,-.4864,.6745;-3.2017,.3499,.1104;-2.0096,-1.8631,.1938;-3.3947,1.6407,.8473;-3.9306,-.0732,-.9223;-5.0661,.6314,-1.5917;-1.9221,-2.9962,-.1928;-4.7152,1.0142,-3.0275;2.7867,-.739,1.5737;1.288,.9285,-.5451;3.0844,1.9368,3.2559;1.4041,2.3546,2.9435;1.8545,.6853,3.289;2.3069,3.4619,.745;3.9412,2.8738,1.037;3.1078,2.4582,-.4591;4.6858,.4687,-.2462;1.9364,-1.7649,-2.2323;2.8929,-3.0485,-1.5292;1.8942,-2.0368,-.4931;4.3416,-1.1277,-3.2829;5.5654,-.5067,-2.1716;5.2147,-2.2361,-2.2473;-2.1744,-.5071,1.7654;-4.1281,2.2898,.3767;-3.7271,1.454,1.8709;-2.4631,2.2035,.9189;-3.6837,-1.036,-1.362;-5.3768,1.5195,-1.0406;-5.9301,-.0395,-1.6065;-1.8502,-4.0055,-.5316;-3.8902,1.7271,-3.0546;-4.4189,.1416,-3.6116;-5.5684,1.4722,-3.5291;</scalar>
                        </formula>
                     </molecule>
                     <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="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.849322"
                        y3="0.182738"
                        z3="0.320759"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.221047"
                        y3="-0.799301"
                        z3="2.019735"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.410429"
                        y3="1.385152"
                        z3="1.30125"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.803885"
                        y3="0.035472"
                        z3="0.809715"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.427223"
                        y3="0.572015"
                        z3="0.469225"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.166969"
                        y3="1.592045"
                        z3="2.775365"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.971383"
                        y3="2.605855"
                        z3="0.612343"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.805504"
                        y3="-0.168242"
                        z3="-0.268985"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.243251"
                        y3="-0.085991"
                        z3="1.045962"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.708262"
                        y3="-1.088677"
                        z3="-1.232042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.54653"
                        y3="-2.026102"
                        z3="-1.363723"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.766361"
                        y3="-1.239807"
                        z3="-2.281619"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.074176"
                        y3="-0.486384"
                        z3="0.674545"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.201651"
                        y3="0.349919"
                        z3="0.110365"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.009614"
                        y3="-1.863139"
                        z3="0.193762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.394706"
                        y3="1.640665"
                        z3="0.847307"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.9306"
                        y3="-0.073248"
                        z3="-0.922319"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.066066"
                        y3="0.631428"
                        z3="-1.591718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.922052"
                        y3="-2.996174"
                        z3="-0.192847"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.7152"
                        y3="1.014196"
                        z3="-3.027468"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.786704"
                        y3="-0.738965"
                        z3="1.573718"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.287962"
                        y3="0.92855"
                        z3="-0.545124"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.084408"
                        y3="1.936822"
                        z3="3.255891"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.404076"
                        y3="2.354562"
                        z3="2.943454"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.854456"
                        y3="0.685293"
                        z3="3.2890"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.306948"
                        y3="3.461944"
                        z3="0.744991"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.941214"
                        y3="2.873822"
                        z3="1.036967"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.10777"
                        y3="2.458183"
                        z3="-0.459143"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.685842"
                        y3="0.468702"
                        z3="-0.246238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.936397"
                        y3="-1.764865"
                        z3="-2.23227"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.892879"
                        y3="-3.048491"
                        z3="-1.529245"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.894235"
                        y3="-2.036826"
                        z3="-0.493135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.34161"
                        y3="-1.127689"
                        z3="-3.282868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.56543"
                        y3="-0.506702"
                        z3="-2.171593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.214651"
                        y3="-2.236146"
                        z3="-2.247339"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.17435"
                        y3="-0.507104"
                        z3="1.765376"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.128052"
                        y3="2.289836"
                        z3="0.37669"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.727119"
                        y3="1.453969"
                        z3="1.870929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.463116"
                        y3="2.203506"
                        z3="0.918891"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.683686"
                        y3="-1.035996"
                        z3="-1.361974"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.376789"
                        y3="1.519488"
                        z3="-1.040624"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.930064"
                        y3="-0.039518"
                        z3="-1.606452"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.850211"
                        y3="-4.005505"
                        z3="-0.531609"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.890238"
                        y3="1.727148"
                        z3="-3.054608"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.418918"
                        y3="0.141635"
                        z3="-3.611633"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-5.568356"
                        y3="1.472191"
                        z3="-3.5291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
               </bondArray>
               <formula concise="C18H26O2">
                  <atomArray count="18 26 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H26O2/c1-8-10-13(5)15(9-2)20-17(19)16-14(11-12(3)4)18(16,6)7/h2,10-11,14-16H,8H2,1,3-7H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,19,11,12,16,6,7,18,15,17,8,10,14,4,13,5,9,3,2,1/E:(3,4)(6,7)/CRV:2.2,9.2,10.3,11.3,12.3,13.3,17.3,19.1/rA:46nOO1CCCCCC3C3C3CCCC3C2CC3CC2CHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s3s4;s3;s3;s4;s1s2s5;s8;s10;s10;s1;s13;s13;s14;s14;s17;s15;s18;s4;s5;s6;s6;s6;s7;s7;s7;s8;s11;s11;s11;s12;s12;s12;s13;s16;s16;s16;s17;s18;s18;s19;s20;s20;s20;/rC:-.8493,.1827,.3208;.221,-.7993,2.0197;2.4104,1.3852,1.3013;2.8039,.0355,.8097;1.4272,.572,.4692;2.167,1.592,2.7754;2.9714,2.6059,.6123;3.8055,-.1682,-.269;.2433,-.086,1.046;3.7083,-1.0887,-1.232;2.5465,-2.0261,-1.3637;4.7664,-1.2398,-2.2816;-2.0742,-.4864,.6745;-3.2017,.3499,.1104;-2.0096,-1.8631,.1938;-3.3947,1.6407,.8473;-3.9306,-.0732,-.9223;-5.0661,.6314,-1.5917;-1.9221,-2.9962,-.1928;-4.7152,1.0142,-3.0275;2.7867,-.739,1.5737;1.288,.9285,-.5451;3.0844,1.9368,3.2559;1.4041,2.3546,2.9435;1.8545,.6853,3.289;2.3069,3.4619,.745;3.9412,2.8738,1.037;3.1078,2.4582,-.4591;4.6858,.4687,-.2462;1.9364,-1.7649,-2.2323;2.8929,-3.0485,-1.5292;1.8942,-2.0368,-.4931;4.3416,-1.1277,-3.2829;5.5654,-.5067,-2.1716;5.2147,-2.2361,-2.2473;-2.1744,-.5071,1.7654;-4.1281,2.2898,.3767;-3.7271,1.454,1.8709;-2.4631,2.2035,.9189;-3.6837,-1.036,-1.362;-5.3768,1.5195,-1.0406;-5.9301,-.0395,-1.6065;-1.8502,-4.0055,-.5316;-3.8902,1.7271,-3.0546;-4.4189,.1416,-3.6116;-5.5684,1.4722,-3.5291;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2782</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2128.1277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1283.4826</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01067963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1547.63717574</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2399.64785537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4228.90554571</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1829.25769034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02110180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.99010796</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">847.97942834</scalar>
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135.4933 135.7940 136.1891 136.3832 136.8841 137.0142 137.7182 138.1427 138.4694 138.7734 139.0970 139.1483 139.5045 140.0309 140.3103 140.6020 140.7450 140.8193 141.1726 141.4988 141.5362 141.6476 141.9773 142.2456 142.8682 142.9484 143.1020 143.4529 143.5815 143.8044 144.3566 144.4503 144.6153 144.7407 145.0819 145.3443 145.4407 145.5665 145.9851 146.0353 146.2306 146.4633 146.8720 146.9951 147.2876 147.3221 147.3857 147.8092 147.9881 148.3147 148.5304 148.7120 148.9845 149.0641 149.2369 149.3621 149.5147 149.7024 149.8040 149.9732 150.0771 150.1274 150.4325 150.6965 150.9271 150.9628 151.0824 151.3739 151.5641 151.7670 152.1629 152.3035 152.5603 153.0322 153.1792 153.2203 153.7838 154.0215 154.2088 154.4560 154.5741 154.8969 155.4196 155.8522 156.2648 156.9102 157.2022 157.3866 157.4126 157.8040 157.8521 158.0726 158.1782 158.9501 159.0008 159.2508 159.5123 159.6744 159.9196 160.2012 160.4703 160.6995 161.2346 161.5481 161.8730 165.4783 165.8033 166.5652 168.6370 170.5231 171.7513 172.8035 175.7241 178.6094 178.8277 182.2602 186.5292 187.3769 189.2101 192.7271 193.7638 196.1973 199.1931 205.4745 207.4364 618.7857 621.0651 626.0835 631.2514 631.9268 638.9321 639.4192 641.1712 642.3783 642.7372 643.8211 644.8775 646.0244 647.9248 649.1375 650.5996 651.5706 652.2654 1201.6449 1213.0193</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="46">-0.281036 -0.465860 0.142972 -0.012846 -0.102171 -0.277096 -0.283736 -0.302757 0.390037 -0.008637 -0.238811 -0.228494 0.128295 -0.156462 -0.472015 -0.256102 -0.064762 -0.087102 0.148409 -0.259612 0.102356 0.093840 0.095136 0.098606 0.092565 0.097538 0.098645 0.092960 0.121509 0.102314 0.100396 0.078888 0.093715 0.088960 0.096163 0.128319 0.097221 0.102555 0.098759 0.122834 0.067290 0.075232 0.281048 0.085250 0.085267 0.090421</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">O O C C C C C C C C C C C C C C C C C C H H H H H H H H H 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="46">8.2810 8.4659 5.8570 6.0128 6.1022 6.2771 6.2837 6.3028 5.6100 6.0086 6.2388 6.2285 5.8717 6.1565 6.4720 6.2561 6.0648 6.0871 5.8516 6.2596 0.8976 0.9062 0.9049 0.9014 0.9074 0.9025 0.9014 0.9070 0.8785 0.8977 0.8996 0.9211 0.9063 0.9110 0.9038 0.8717 0.9028 0.8974 0.9012 0.8772 0.9327 0.9248 0.7190 0.9148 0.9147 0.9096</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 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="46">-0.2810 -0.4659 0.1430 -0.0128 -0.1022 -0.2771 -0.2837 -0.3028 0.3900 -0.0086 -0.2388 -0.2285 0.1283 -0.1565 -0.4720 -0.2561 -0.0648 -0.0871 0.1484 -0.2596 0.1024 0.0938 0.0951 0.0986 0.0926 0.0975 0.0986 0.0930 0.1215 0.1023 0.1004 0.0789 0.0937 0.0890 0.0962 0.1283 0.0972 0.1026 0.0988 0.1228 0.0673 0.0752 0.2810 0.0852 0.0853 0.0904</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1063 2.0399 3.7067 3.8112 3.8211 3.8937 3.9072 3.8974 4.1430 3.7079 3.9392 3.9327 3.8343 3.8295 3.9076 3.9421 3.7505 3.9285 3.5440 3.9094 1.0277 1.0310 1.0014 0.9993 1.0176 1.0032 0.9999 1.0019 1.0044 0.9980 1.0007 1.0133 0.9963 1.0063 0.9963 1.0078 1.0069 0.9977 1.0067 1.0125 1.0125 1.0032 0.9503 1.0032 1.0031 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1063 2.0399 3.7067 3.8112 3.8211 3.8937 3.9072 3.8974 4.1430 3.7079 3.9392 3.9327 3.8343 3.8295 3.9076 3.9421 3.7505 3.9285 3.5440 3.9094 1.0277 1.0310 1.0014 0.9993 1.0176 1.0032 0.9999 1.0019 1.0044 0.9980 1.0007 1.0133 0.9963 1.0063 0.9963 1.0078 1.0069 0.9977 1.0067 1.0125 1.0125 1.0032 0.9503 1.0032 1.0031 1.0051</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 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">1.1475 0.8118 1.8830 0.9606 0.8503 0.9470 0.9262 0.8980 0.9583 1.0045 1.0238 1.0235 0.9908 0.9957 0.9850 0.9901 0.9966 0.9917 1.8619 0.9971 0.9593 0.9624 0.9809 0.9874 0.9980 0.9794 0.9978 0.9840 0.9742 1.1976 -0.1657 1.0237 0.9713 1.8230 2.6926 0.9969 0.9850 0.9839 0.9638 0.9819 0.9279 1.0191 0.9897 0.9425 0.9873 0.9952 0.9945</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 8 0 12 1 8 2 3 2 4 2 5 2 6 3 4 3 7 3 20 4 8 4 21 5 22 5 23 5 24 6 25 6 26 6 27 7 9 7 28 9 10 9 11 10 29 10 30 10 31 11 32 11 33 11 34 12 13 12 14 12 18 12 35 13 15 13 16 14 18 15 36 15 37 15 38 16 17 16 39 17 19 17 40 17 41 18 42 19 43 19 44 19 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020318438</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.030998065226</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.93751 -3.13101 -0.19350 8.65866 -7.93204 0.72661 -9.74276 8.77901 -0.96375</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.22239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.10706</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
