<?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="-0.857691"
                        y3="-0.950409"
                        z3="-0.356959"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.036153"
                        y3="-0.162574"
                        z3="1.567629"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.692846"
                        y3="1.538828"
                        z3="-0.46732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.516668"
                        y3="0.489395"
                        z3="0.199791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.20674"
                        y3="0.095074"
                        z3="-0.462365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.007079"
                        y3="2.576976"
                        z3="0.386492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.106116"
                        y3="2.072341"
                        z3="-1.818012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.804802"
                        y3="-0.000783"
                        z3="-0.341789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.076001"
                        y3="-0.330699"
                        z3="0.377759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.535134"
                        y3="-0.982001"
                        z3="0.196442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127051"
                        y3="-1.748002"
                        z3="1.418304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.852289"
                        y3="-1.382669"
                        z3="-0.394638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.051306"
                        y3="-1.343814"
                        z3="0.313476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.998402"
                        y3="-0.185792"
                        z3="0.588699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695086"
                        y3="-2.340255"
                        z3="-0.539236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.983551"
                        y3="-0.493505"
                        z3="1.671835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.909714"
                        y3="0.951559"
                        z3="-0.097816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.75497"
                        y3="2.175913"
                        z3="0.050807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256539"
                        y3="-3.156469"
                        z3="-1.217206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.502658"
                        y3="2.50274"
                        z3="-1.238922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.453293"
                        y3="0.504878"
                        z3="1.283594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.275552"
                        y3="-0.410454"
                        z3="-1.419036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.071542"
                        y3="2.90541"
                        z3="-0.071234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.785171"
                        y3="2.230339"
                        z3="1.393541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.649485"
                        y3="3.454859"
                        z3="0.480496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86143"
                        y3="2.853703"
                        z3="-1.710104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.512877"
                        y3="1.303456"
                        z3="-2.474265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.24818"
                        y3="2.513429"
                        z3="-2.328947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.185384"
                        y3="0.486931"
                        z3="-1.234021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083462"
                        y3="-1.602843"
                        z3="1.692011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.282805"
                        y3="-2.81871"
                        z3="1.270515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73859"
                        y3="-1.465304"
                        z3="2.279286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.837022"
                        y3="-2.428375"
                        z3="-0.713824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.122124"
                        y3="-0.77197"
                        z3="-1.256418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.656171"
                        y3="-1.298306"
                        z3="0.341886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.79946"
                        y3="-1.824168"
                        z3="1.266565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.481329"
                        y3="-1.449539"
                        z3="1.492528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.479319"
                        y3="-0.580081"
                        z3="2.637881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.759582"
                        y3="0.262129"
                        z3="1.767888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.149034"
                        y3="1.032908"
                        z3="-0.870064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.103539"
                        y3="3.018672"
                        z3="0.303247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.464061"
                        y3="2.082898"
                        z3="0.873875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.750955"
                        y3="-3.883704"
                        z3="-1.821655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197403"
                        y3="1.705339"
                        z3="-1.506057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.076557"
                        y3="3.424527"
                        z3="-1.135823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.814248"
                        y3="2.635392"
                        z3="-2.075426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.8577,-.9504,-.357;-.0362,-.1626,1.5676;1.6928,1.5388,-.4673;2.5167,.4894,.1998;1.2067,.0951,-.4624;1.0071,2.577,.3865;2.1061,2.0723,-1.818;3.8048,-.0008,-.3418;.076,-.3307,.3778;4.5351,-.982,.1964;4.1271,-1.748,1.4183;5.8523,-1.3827,-.3946;-2.0513,-1.3438,.3135;-2.9984,-.1858,.5887;-2.6951,-2.3403,-.5392;-3.9836,-.4935,1.6718;-2.9097,.9516,-.0978;-3.755,2.1759,.0508;-3.2565,-3.1565,-1.2172;-4.5027,2.5027,-1.2389;2.4533,.5049,1.2836;1.2756,-.4105,-1.419;.0715,2.9054,-.0712;.7852,2.2303,1.3935;1.6495,3.4549,.4805;2.8614,2.8537,-1.7101;2.5129,1.3035,-2.4743;1.2482,2.5134,-2.3289;4.1854,.4869,-1.234;3.0835,-1.6028,1.692;4.2828,-2.8187,1.2705;4.7386,-1.4653,2.2793;5.837,-2.4284,-.7138;6.1221,-.772,-1.2564;6.6562,-1.2983,.3419;-1.7995,-1.8242,1.2666;-4.4813,-1.4495,1.4925;-3.4793,-.5801,2.6379;-4.7596,.2621,1.7679;-2.149,1.0329,-.8701;-3.1035,3.0187,.3032;-4.4641,2.0829,.8739;-3.751,-3.8837,-1.8217;-5.1974,1.7053,-1.5061;-5.0766,3.4245,-1.1358;-3.8142,2.6354,-2.0754;</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">1554.1750549959 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">1.069e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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">0.462 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.014 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="-0.85769082"
                                 y3="-0.95040853"
                                 z3="-0.35695867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.03615349"
                                 y3="-0.16257412"
                                 z3="1.56762941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.69284562"
                                 y3="1.53882761"
                                 z3="-0.46732011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.51666804"
                                 y3="0.48939479"
                                 z3="0.19979084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.20673956"
                                 y3="0.09507413"
                                 z3="-0.46236497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.0070792"
                                 y3="2.57697578"
                                 z3="0.38649203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.10611597"
                                 y3="2.07234125"
                                 z3="-1.81801186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.80480215"
                                 y3="-0.00078286"
                                 z3="-0.34178864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.07600058"
                                 y3="-0.33069947"
                                 z3="0.3777587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.53513442"
                                 y3="-0.98200104"
                                 z3="0.19644244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.12705091"
                                 y3="-1.74800249"
                                 z3="1.41830444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.85228886"
                                 y3="-1.3826685"
                                 z3="-0.39463754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05130583"
                                 y3="-1.34381388"
                                 z3="0.313476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.99840224"
                                 y3="-0.18579165"
                                 z3="0.58869858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.69508572"
                                 y3="-2.34025473"
                                 z3="-0.53923566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.98355136"
                                 y3="-0.49350512"
                                 z3="1.67183537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.90971351"
                                 y3="0.95155945"
                                 z3="-0.09781575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75496965"
                                 y3="2.17591269"
                                 z3="0.05080656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.25653854"
                                 y3="-3.15646893"
                                 z3="-1.21720642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.50265806"
                                 y3="2.50274049"
                                 z3="-1.23892216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.4532929"
                                 y3="0.50487833"
                                 z3="1.28359447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.27555185"
                                 y3="-0.41045433"
                                 z3="-1.41903569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.0715418"
                                 y3="2.90540972"
                                 z3="-0.07123363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.78517081"
                                 y3="2.23033914"
                                 z3="1.39354135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.64948526"
                                 y3="3.45485925"
                                 z3="0.48049564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.86143045"
                                 y3="2.85370251"
                                 z3="-1.71010385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.51287651"
                                 y3="1.30345627"
                                 z3="-2.47426489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.24818039"
                                 y3="2.51342943"
                                 z3="-2.32894723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.18538372"
                                 y3="0.48693062"
                                 z3="-1.23402098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0834617"
                                 y3="-1.60284345"
                                 z3="1.692011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.28280531"
                                 y3="-2.81871005"
                                 z3="1.27051487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73858993"
                                 y3="-1.46530354"
                                 z3="2.2792864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.83702189"
                                 y3="-2.42837527"
                                 z3="-0.71382413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.12212367"
                                 y3="-0.77196983"
                                 z3="-1.25641805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.65617114"
                                 y3="-1.29830562"
                                 z3="0.34188624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79945976"
                                 y3="-1.82416821"
                                 z3="1.26656493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.48132928"
                                 y3="-1.44953887"
                                 z3="1.49252808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.47931874"
                                 y3="-0.58008057"
                                 z3="2.637881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.75958176"
                                 y3="0.26212907"
                                 z3="1.76788754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.14903424"
                                 y3="1.03290826"
                                 z3="-0.87006372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.10353943"
                                 y3="3.01867248"
                                 z3="0.30324712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.46406104"
                                 y3="2.08289785"
                                 z3="0.8738747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.75095463"
                                 y3="-3.88370411"
                                 z3="-1.82165463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.19740257"
                                 y3="1.70533887"
                                 z3="-1.50605716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.07655736"
                                 y3="3.42452676"
                                 z3="-1.13582291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.81424807"
                                 y3="2.63539222"
                                 z3="-2.07542593">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.8577,-.9504,-.357;-.0362,-.1626,1.5676;1.6928,1.5388,-.4673;2.5167,.4894,.1998;1.2067,.0951,-.4624;1.0071,2.577,.3865;2.1061,2.0723,-1.818;3.8048,-.0008,-.3418;.076,-.3307,.3778;4.5351,-.982,.1964;4.1271,-1.748,1.4183;5.8523,-1.3827,-.3946;-2.0513,-1.3438,.3135;-2.9984,-.1858,.5887;-2.6951,-2.3403,-.5392;-3.9836,-.4935,1.6718;-2.9097,.9516,-.0978;-3.755,2.1759,.0508;-3.2565,-3.1565,-1.2172;-4.5027,2.5027,-1.2389;2.4533,.5049,1.2836;1.2756,-.4105,-1.419;.0715,2.9054,-.0712;.7852,2.2303,1.3935;1.6495,3.4549,.4805;2.8614,2.8537,-1.7101;2.5129,1.3035,-2.4743;1.2482,2.5134,-2.3289;4.1854,.4869,-1.234;3.0835,-1.6028,1.692;4.2828,-2.8187,1.2705;4.7386,-1.4653,2.2793;5.837,-2.4284,-.7138;6.1221,-.772,-1.2564;6.6562,-1.2983,.3419;-1.7995,-1.8242,1.2666;-4.4813,-1.4495,1.4925;-3.4793,-.5801,2.6379;-4.7596,.2621,1.7679;-2.149,1.0329,-.8701;-3.1035,3.0187,.3032;-4.4641,2.0829,.8739;-3.751,-3.8837,-1.8217;-5.1974,1.7053,-1.5061;-5.0766,3.4245,-1.1358;-3.8142,2.6354,-2.0754;</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="-0.857691"
                        y3="-0.950409"
                        z3="-0.356959"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.036153"
                        y3="-0.162574"
                        z3="1.567629"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.692846"
                        y3="1.538828"
                        z3="-0.46732"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.516668"
                        y3="0.489395"
                        z3="0.199791"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.20674"
                        y3="0.095074"
                        z3="-0.462365"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.007079"
                        y3="2.576976"
                        z3="0.386492"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.106116"
                        y3="2.072341"
                        z3="-1.818012"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.804802"
                        y3="-0.000783"
                        z3="-0.341789"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.076001"
                        y3="-0.330699"
                        z3="0.377759"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.535134"
                        y3="-0.982001"
                        z3="0.196442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.127051"
                        y3="-1.748002"
                        z3="1.418304"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.852289"
                        y3="-1.382669"
                        z3="-0.394638"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.051306"
                        y3="-1.343814"
                        z3="0.313476"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.998402"
                        y3="-0.185792"
                        z3="0.588699"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.695086"
                        y3="-2.340255"
                        z3="-0.539236"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.983551"
                        y3="-0.493505"
                        z3="1.671835"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.909714"
                        y3="0.951559"
                        z3="-0.097816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.75497"
                        y3="2.175913"
                        z3="0.050807"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.256539"
                        y3="-3.156469"
                        z3="-1.217206"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.502658"
                        y3="2.50274"
                        z3="-1.238922"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.453293"
                        y3="0.504878"
                        z3="1.283594"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.275552"
                        y3="-0.410454"
                        z3="-1.419036"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.071542"
                        y3="2.90541"
                        z3="-0.071234"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.785171"
                        y3="2.230339"
                        z3="1.393541"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.649485"
                        y3="3.454859"
                        z3="0.480496"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.86143"
                        y3="2.853703"
                        z3="-1.710104"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.512877"
                        y3="1.303456"
                        z3="-2.474265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.24818"
                        y3="2.513429"
                        z3="-2.328947"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.185384"
                        y3="0.486931"
                        z3="-1.234021"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.083462"
                        y3="-1.602843"
                        z3="1.692011"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.282805"
                        y3="-2.81871"
                        z3="1.270515"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.73859"
                        y3="-1.465304"
                        z3="2.279286"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.837022"
                        y3="-2.428375"
                        z3="-0.713824"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.122124"
                        y3="-0.77197"
                        z3="-1.256418"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.656171"
                        y3="-1.298306"
                        z3="0.341886"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.79946"
                        y3="-1.824168"
                        z3="1.266565"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.481329"
                        y3="-1.449539"
                        z3="1.492528"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.479319"
                        y3="-0.580081"
                        z3="2.637881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.759582"
                        y3="0.262129"
                        z3="1.767888"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.149034"
                        y3="1.032908"
                        z3="-0.870064"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.103539"
                        y3="3.018672"
                        z3="0.303247"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.464061"
                        y3="2.082898"
                        z3="0.873875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.750955"
                        y3="-3.883704"
                        z3="-1.821655"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.197403"
                        y3="1.705339"
                        z3="-1.506057"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.076557"
                        y3="3.424527"
                        z3="-1.135823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.814248"
                        y3="2.635392"
                        z3="-2.075426"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.8577,-.9504,-.357;-.0362,-.1626,1.5676;1.6928,1.5388,-.4673;2.5167,.4894,.1998;1.2067,.0951,-.4624;1.0071,2.577,.3865;2.1061,2.0723,-1.818;3.8048,-.0008,-.3418;.076,-.3307,.3778;4.5351,-.982,.1964;4.1271,-1.748,1.4183;5.8523,-1.3827,-.3946;-2.0513,-1.3438,.3135;-2.9984,-.1858,.5887;-2.6951,-2.3403,-.5392;-3.9836,-.4935,1.6718;-2.9097,.9516,-.0978;-3.755,2.1759,.0508;-3.2565,-3.1565,-1.2172;-4.5027,2.5027,-1.2389;2.4533,.5049,1.2836;1.2756,-.4105,-1.419;.0715,2.9054,-.0712;.7852,2.2303,1.3935;1.6495,3.4549,.4805;2.8614,2.8537,-1.7101;2.5129,1.3035,-2.4743;1.2482,2.5134,-2.3289;4.1854,.4869,-1.234;3.0835,-1.6028,1.692;4.2828,-2.8187,1.2705;4.7386,-1.4653,2.2793;5.837,-2.4284,-.7138;6.1221,-.772,-1.2564;6.6562,-1.2983,.3419;-1.7995,-1.8242,1.2666;-4.4813,-1.4495,1.4925;-3.4793,-.5801,2.6379;-4.7596,.2621,1.7679;-2.149,1.0329,-.8701;-3.1035,3.0187,.3032;-4.4641,2.0829,.8739;-3.751,-3.8837,-1.8217;-5.1974,1.7053,-1.5061;-5.0766,3.4245,-1.1358;-3.8142,2.6354,-2.0754;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2135.4296</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1293.2888</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-852.01048810</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1554.17505500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2406.18554310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4241.86612587</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1835.68058277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02121747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.98070438</scalar>
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135.5753 135.7584 136.0158 136.7130 136.7884 137.1050 137.8099 138.1266 138.6126 138.8552 138.9534 139.2398 139.7551 140.0098 140.1188 140.2895 140.4064 140.8175 140.9546 141.1728 141.3064 141.7378 141.8332 142.3141 142.4756 142.6896 143.4626 143.6003 143.6746 143.7779 144.2694 144.4130 144.7181 144.7456 145.0993 145.2256 145.3770 145.6015 145.8267 146.2111 146.5707 146.8191 146.8621 146.9107 147.1281 147.5890 147.7646 147.7794 147.9856 148.1079 148.3722 148.5821 148.7850 149.0307 149.1085 149.3145 149.4410 149.5080 149.7577 150.0589 150.3007 150.3808 150.4762 150.5894 150.7473 150.9614 151.3707 151.4445 151.6385 151.9559 152.0807 152.3960 152.7583 152.9921 153.0714 153.4572 153.6725 154.0684 154.2690 154.4434 154.5877 155.2698 155.5764 156.2824 156.5205 156.8637 157.2558 157.4768 157.7893 157.8795 158.0336 158.3073 158.6040 158.9085 159.0172 159.1921 159.5025 159.7937 160.0611 160.1682 160.3717 160.8794 161.6410 161.8886 162.8029 164.7597 167.2272 167.5450 168.7103 169.0777 172.1434 173.3872 175.7226 178.6332 179.0073 182.5226 186.8900 187.6430 189.4203 192.7389 193.7896 196.3497 199.2009 205.2417 207.7875 621.6863 622.4012 626.5603 631.2257 632.6389 638.6995 638.8851 641.2933 641.9361 642.3719 643.4439 644.5810 645.9411 647.8953 648.2859 650.6166 651.1318 652.2976 1202.0635 1213.7504</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">-0.291988 -0.460730 0.147793 -0.055494 -0.048018 -0.268611 -0.295948 -0.261447 0.351234 -0.016106 -0.260471 -0.228672 0.178977 -0.084268 -0.567751 -0.252592 -0.150287 -0.081281 0.236444 -0.262790 0.101241 0.092534 0.092921 0.095698 0.099598 0.104026 0.088112 0.098850 0.121365 0.084194 0.093238 0.102105 0.094058 0.087378 0.093537 0.123513 0.101074 0.104710 0.095516 0.117692 0.072592 0.067353 0.282354 0.083904 0.089807 0.084634</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">8.2920 8.4607 5.8522 6.0555 6.0480 6.2686 6.2959 6.2614 5.6488 6.0161 6.2605 6.2287 5.8210 6.0843 6.5678 6.2526 6.1503 6.0813 5.7636 6.2628 0.8988 0.9075 0.9071 0.9043 0.9004 0.8960 0.9119 0.9012 0.8786 0.9158 0.9068 0.8979 0.9059 0.9126 0.9065 0.8765 0.8989 0.8953 0.9045 0.8823 0.9274 0.9326 0.7176 0.9161 0.9102 0.9154</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">-0.2920 -0.4607 0.1478 -0.0555 -0.0480 -0.2686 -0.2959 -0.2614 0.3512 -0.0161 -0.2605 -0.2287 0.1790 -0.0843 -0.5678 -0.2526 -0.1503 -0.0813 0.2364 -0.2628 0.1012 0.0925 0.0929 0.0957 0.0996 0.1040 0.0881 0.0988 0.1214 0.0842 0.0932 0.1021 0.0941 0.0874 0.0935 0.1235 0.1011 0.1047 0.0955 0.1177 0.0726 0.0674 0.2824 0.0839 0.0898 0.0846</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1121 2.0392 3.7547 3.8475 3.7936 3.8786 3.9145 3.8914 4.2052 3.7117 3.9458 3.9306 3.8357 3.7472 4.0550 3.9487 3.8443 3.9113 3.3700 3.9110 1.0224 1.0339 1.0016 1.0171 1.0023 0.9986 1.0026 1.0023 1.0061 1.0136 0.9991 0.9963 0.9965 1.0080 0.9948 1.0142 0.9976 0.9975 1.0076 1.0179 1.0061 1.0142 0.9481 1.0033 1.0052 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1121 2.0392 3.7547 3.8475 3.7936 3.8786 3.9145 3.8914 4.2052 3.7117 3.9458 3.9306 3.8357 3.7472 4.0550 3.9487 3.8443 3.9113 3.3700 3.9110 1.0224 1.0339 1.0016 1.0171 1.0023 0.9986 1.0026 1.0023 1.0061 1.0136 0.9991 0.9963 0.9965 1.0080 0.9948 1.0142 0.9976 0.9975 1.0076 1.0179 1.0061 1.0142 0.9481 1.0033 1.0052 1.0026</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">1.1322 0.8441 1.8867 0.9597 0.8727 0.9344 0.9267 0.8857 0.9894 1.0005 1.0210 1.0085 0.9949 0.9885 0.9906 0.9974 0.9933 0.9885 1.8556 0.9806 0.9584 0.9626 1.0038 0.9859 0.9826 0.9850 1.0007 0.9781 0.8887 1.3323 -0.2134 0.9874 0.9724 1.8328 2.5978 0.9734 0.9862 0.9984 0.9637 0.9830 0.9234 0.9967 1.0174 0.9283 0.9883 0.9956 0.9952</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">-0.020588844</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.031076948136</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.25947 -5.18321 0.07626 11.18018 -10.97561 0.20457 -1.53870 0.93331 -0.60539</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.64355</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.63578</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
