<?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="-0.863116"
                        y3="-1.061113"
                        z3="-0.346269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.17468"
                        y3="-0.031944"
                        z3="1.516923"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.58949"
                        y3="1.554495"
                        z3="-0.561548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.42581"
                        y3="0.56396"
                        z3="0.171061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.132881"
                        y3="0.102911"
                        z3="-0.4859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.874217"
                        y3="2.625607"
                        z3="0.224544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007934"
                        y3="2.017316"
                        z3="-1.936039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729154"
                        y3="0.069681"
                        z3="-0.331152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.001465"
                        y3="-0.30666"
                        z3="0.351377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.419032"
                        y3="-0.935393"
                        z3="0.215777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.938819"
                        y3="-1.72081"
                        z3="1.398326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.753916"
                        y3="-1.347315"
                        z3="-0.323545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062416"
                        y3="-1.450513"
                        z3="0.322541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.060227"
                        y3="-0.311603"
                        z3="0.473472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.641286"
                        y3="-2.535887"
                        z3="-0.463665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.977545"
                        y3="-0.497429"
                        z3="1.639843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071064"
                        y3="0.699145"
                        z3="-0.39384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964985"
                        y3="1.897701"
                        z3="-0.388955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.15319"
                        y3="-3.426958"
                        z3="-1.084934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16769"
                        y3="3.188618"
                        z3="-0.22298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.349156"
                        y3="0.635693"
                        z3="1.252056"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.233683"
                        y3="-0.450669"
                        z3="-1.412133"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.076685"
                        y3="2.888419"
                        z3="-0.243506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.677755"
                        y3="2.343109"
                        z3="1.256313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.488954"
                        y3="3.527423"
                        z3="0.248104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.744618"
                        y3="2.819881"
                        z3="-1.863455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.440019"
                        y3="1.22003"
                        z3="-2.539863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.146791"
                        y3="2.409014"
                        z3="-2.480049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.154676"
                        y3="0.576555"
                        z3="-1.191834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.889623"
                        y3="-1.546395"
                        z3="1.634588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.068022"
                        y3="-2.791958"
                        z3="1.225512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.52679"
                        y3="-1.479816"
                        z3="2.288605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.733951"
                        y3="-2.385649"
                        z3="-0.6645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.071786"
                        y3="-0.723348"
                        z3="-1.158638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.52353"
                        y3="-1.293196"
                        z3="0.45091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.819289"
                        y3="-1.842658"
                        z3="1.316493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.413527"
                        y3="-0.473338"
                        z3="2.575601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.753177"
                        y3="0.26248"
                        z3="1.695212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.473208"
                        y3="-1.470532"
                        z3="1.598092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.33975"
                        y3="0.69828"
                        z3="-1.198407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725786"
                        y3="1.833208"
                        z3="0.389158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.501248"
                        y3="1.935884"
                        z3="-1.342025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.614201"
                        y3="-4.210127"
                        z3="-1.645186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.414236"
                        y3="3.292064"
                        z3="-1.00566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.820619"
                        y3="4.060351"
                        z3="-0.276176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.6539"
                        y3="3.214385"
                        z3="0.738658"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.8631,-1.0611,-.3463;-.1747,-.0319,1.5169;1.5895,1.5545,-.5615;2.4258,.564,.1711;1.1329,.1029,-.4859;.8742,2.6256,.2245;2.0079,2.0173,-1.936;3.7292,.0697,-.3312;-.0015,-.3067,.3514;4.419,-.9354,.2158;3.9388,-1.7208,1.3983;5.7539,-1.3473,-.3235;-2.0624,-1.4505,.3225;-3.0602,-.3116,.4735;-2.6413,-2.5359,-.4637;-3.9775,-.4974,1.6398;-3.0711,.6991,-.3938;-3.965,1.8977,-.389;-3.1532,-3.427,-1.0849;-3.1677,3.1886,-.223;2.3492,.6357,1.2521;1.2337,-.4507,-1.4121;-.0767,2.8884,-.2435;.6778,2.3431,1.2563;1.489,3.5274,.2481;2.7446,2.8199,-1.8635;2.44,1.22,-2.5399;1.1468,2.409,-2.48;4.1547,.5766,-1.1918;2.8896,-1.5464,1.6346;4.068,-2.792,1.2255;4.5268,-1.4798,2.2886;5.734,-2.3856,-.6645;6.0718,-.7233,-1.1586;6.5235,-1.2932,.4509;-1.8193,-1.8427,1.3165;-3.4135,-.4733,2.5756;-4.7532,.2625,1.6952;-4.4732,-1.4705,1.5981;-2.3397,.6983,-1.1984;-4.7258,1.8332,.3892;-4.5012,1.9359,-1.342;-3.6142,-4.2101,-1.6452;-2.4142,3.2921,-1.0057;-3.8206,4.0604,-.2762;-2.6539,3.2144,.7387;</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">1566.5361082331 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">1.038e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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">0.437 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.947 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="-0.86311624"
                                 y3="-1.06111266"
                                 z3="-0.3462692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.17468008"
                                 y3="-0.0319438"
                                 z3="1.5169231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="1.58949044"
                                 y3="1.5544951"
                                 z3="-0.56154845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="2.42580969"
                                 y3="0.56395981"
                                 z3="0.17106115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="1.13288072"
                                 y3="0.10291052"
                                 z3="-0.48590031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.8742167"
                                 y3="2.62560683"
                                 z3="0.22454356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.00793358"
                                 y3="2.01731603"
                                 z3="-1.93603903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.72915403"
                                 y3="0.06968108"
                                 z3="-0.33115209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.00146457"
                                 y3="-0.30666005"
                                 z3="0.35137694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.41903218"
                                 y3="-0.93539283"
                                 z3="0.21577739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.93881915"
                                 y3="-1.72080951"
                                 z3="1.3983256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.75391577"
                                 y3="-1.34731452"
                                 z3="-0.32354478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.06241567"
                                 y3="-1.45051341"
                                 z3="0.32254128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.0602273"
                                 y3="-0.31160288"
                                 z3="0.47347234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.64128569"
                                 y3="-2.53588716"
                                 z3="-0.46366549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.97754508"
                                 y3="-0.49742894"
                                 z3="1.63984314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.07106367"
                                 y3="0.69914521"
                                 z3="-0.39383984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96498467"
                                 y3="1.89770106"
                                 z3="-0.38895504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.15319029"
                                 y3="-3.4269583"
                                 z3="-1.08493429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.16768959"
                                 y3="3.18861818"
                                 z3="-0.22298033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="2.34915619"
                                 y3="0.63569301"
                                 z3="1.25205648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.23368343"
                                 y3="-0.45066888"
                                 z3="-1.41213289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.07668486"
                                 y3="2.88841947"
                                 z3="-0.2435055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.67775475"
                                 y3="2.34310861"
                                 z3="1.25631318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.48895412"
                                 y3="3.52742333"
                                 z3="0.24810444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.74461833"
                                 y3="2.81988061"
                                 z3="-1.86345543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.44001886"
                                 y3="1.22003039"
                                 z3="-2.53986315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.14679148"
                                 y3="2.40901358"
                                 z3="-2.48004862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.15467567"
                                 y3="0.57655482"
                                 z3="-1.19183399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.88962338"
                                 y3="-1.54639452"
                                 z3="1.63458783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.06802233"
                                 y3="-2.79195753"
                                 z3="1.22551229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.52679043"
                                 y3="-1.47981629"
                                 z3="2.28860531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.73395076"
                                 y3="-2.38564875"
                                 z3="-0.6644996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.07178582"
                                 y3="-0.72334785"
                                 z3="-1.15863757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.52353001"
                                 y3="-1.29319594"
                                 z3="0.45090975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.81928937"
                                 y3="-1.84265824"
                                 z3="1.31649292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.41352694"
                                 y3="-0.47333781"
                                 z3="2.57560144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.75317664"
                                 y3="0.26248015"
                                 z3="1.69521196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.47320843"
                                 y3="-1.47053161"
                                 z3="1.59809235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.33975048"
                                 y3="0.69827969"
                                 z3="-1.19840713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.72578567"
                                 y3="1.83320789"
                                 z3="0.38915848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.50124764"
                                 y3="1.93588407"
                                 z3="-1.34202545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.61420122"
                                 y3="-4.21012724"
                                 z3="-1.64518595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.41423588"
                                 y3="3.29206427"
                                 z3="-1.00565998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.82061896"
                                 y3="4.0603512"
                                 z3="-0.2761755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.65390018"
                                 y3="3.21438493"
                                 z3="0.73865761">
                              <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 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" 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:-.8631,-1.0611,-.3463;-.1747,-.0319,1.5169;1.5895,1.5545,-.5615;2.4258,.564,.1711;1.1329,.1029,-.4859;.8742,2.6256,.2245;2.0079,2.0173,-1.936;3.7292,.0697,-.3312;-.0015,-.3067,.3514;4.419,-.9354,.2158;3.9388,-1.7208,1.3983;5.7539,-1.3473,-.3235;-2.0624,-1.4505,.3225;-3.0602,-.3116,.4735;-2.6413,-2.5359,-.4637;-3.9775,-.4974,1.6398;-3.0711,.6991,-.3938;-3.965,1.8977,-.389;-3.1532,-3.427,-1.0849;-3.1677,3.1886,-.223;2.3492,.6357,1.2521;1.2337,-.4507,-1.4121;-.0767,2.8884,-.2435;.6778,2.3431,1.2563;1.489,3.5274,.2481;2.7446,2.8199,-1.8635;2.44,1.22,-2.5399;1.1468,2.409,-2.48;4.1547,.5766,-1.1918;2.8896,-1.5464,1.6346;4.068,-2.792,1.2255;4.5268,-1.4798,2.2886;5.734,-2.3856,-.6645;6.0718,-.7233,-1.1586;6.5235,-1.2932,.4509;-1.8193,-1.8427,1.3165;-3.4135,-.4733,2.5756;-4.7532,.2625,1.6952;-4.4732,-1.4705,1.5981;-2.3398,.6983,-1.1984;-4.7258,1.8332,.3892;-4.5012,1.9359,-1.342;-3.6142,-4.2101,-1.6452;-2.4142,3.2921,-1.0057;-3.8206,4.0604,-.2762;-2.6539,3.2144,.7387;</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 "WATER"</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="-0.863116"
                        y3="-1.061113"
                        z3="-0.346269"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.17468"
                        y3="-0.031944"
                        z3="1.516923"/>
                  <atom elementType="C"
                        id="a3"
                        x3="1.58949"
                        y3="1.554495"
                        z3="-0.561548"/>
                  <atom elementType="C"
                        id="a4"
                        x3="2.42581"
                        y3="0.56396"
                        z3="0.171061"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.132881"
                        y3="0.102911"
                        z3="-0.4859"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.874217"
                        y3="2.625607"
                        z3="0.224544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.007934"
                        y3="2.017316"
                        z3="-1.936039"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.729154"
                        y3="0.069681"
                        z3="-0.331152"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.001465"
                        y3="-0.30666"
                        z3="0.351377"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.419032"
                        y3="-0.935393"
                        z3="0.215777"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.938819"
                        y3="-1.72081"
                        z3="1.398326"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.753916"
                        y3="-1.347315"
                        z3="-0.323545"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.062416"
                        y3="-1.450513"
                        z3="0.322541"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.060227"
                        y3="-0.311603"
                        z3="0.473472"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.641286"
                        y3="-2.535887"
                        z3="-0.463665"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.977545"
                        y3="-0.497429"
                        z3="1.639843"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.071064"
                        y3="0.699145"
                        z3="-0.39384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.964985"
                        y3="1.897701"
                        z3="-0.388955"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.15319"
                        y3="-3.426958"
                        z3="-1.084934"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.16769"
                        y3="3.188618"
                        z3="-0.22298"/>
                  <atom elementType="H"
                        id="a21"
                        x3="2.349156"
                        y3="0.635693"
                        z3="1.252056"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.233683"
                        y3="-0.450669"
                        z3="-1.412133"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.076685"
                        y3="2.888419"
                        z3="-0.243506"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.677755"
                        y3="2.343109"
                        z3="1.256313"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.488954"
                        y3="3.527423"
                        z3="0.248104"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.744618"
                        y3="2.819881"
                        z3="-1.863455"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.440019"
                        y3="1.22003"
                        z3="-2.539863"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.146791"
                        y3="2.409014"
                        z3="-2.480049"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.154676"
                        y3="0.576555"
                        z3="-1.191834"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.889623"
                        y3="-1.546395"
                        z3="1.634588"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.068022"
                        y3="-2.791958"
                        z3="1.225512"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.52679"
                        y3="-1.479816"
                        z3="2.288605"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.733951"
                        y3="-2.385649"
                        z3="-0.6645"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.071786"
                        y3="-0.723348"
                        z3="-1.158638"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.52353"
                        y3="-1.293196"
                        z3="0.45091"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.819289"
                        y3="-1.842658"
                        z3="1.316493"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.413527"
                        y3="-0.473338"
                        z3="2.575601"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.753177"
                        y3="0.26248"
                        z3="1.695212"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.473208"
                        y3="-1.470532"
                        z3="1.598092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.33975"
                        y3="0.69828"
                        z3="-1.198407"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.725786"
                        y3="1.833208"
                        z3="0.389158"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.501248"
                        y3="1.935884"
                        z3="-1.342025"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.614201"
                        y3="-4.210127"
                        z3="-1.645186"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.414236"
                        y3="3.292064"
                        z3="-1.00566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.820619"
                        y3="4.060351"
                        z3="-0.276176"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.6539"
                        y3="3.214385"
                        z3="0.738658"/>
               </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 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" 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:-.8631,-1.0611,-.3463;-.1747,-.0319,1.5169;1.5895,1.5545,-.5615;2.4258,.564,.1711;1.1329,.1029,-.4859;.8742,2.6256,.2245;2.0079,2.0173,-1.936;3.7292,.0697,-.3312;-.0015,-.3067,.3514;4.419,-.9354,.2158;3.9388,-1.7208,1.3983;5.7539,-1.3473,-.3235;-2.0624,-1.4505,.3225;-3.0602,-.3116,.4735;-2.6413,-2.5359,-.4637;-3.9775,-.4974,1.6398;-3.0711,.6991,-.3938;-3.965,1.8977,-.389;-3.1532,-3.427,-1.0849;-3.1677,3.1886,-.223;2.3492,.6357,1.2521;1.2337,-.4507,-1.4121;-.0767,2.8884,-.2435;.6778,2.3431,1.2563;1.489,3.5274,.2481;2.7446,2.8199,-1.8635;2.44,1.22,-2.5399;1.1468,2.409,-2.48;4.1547,.5766,-1.1918;2.8896,-1.5464,1.6346;4.068,-2.792,1.2255;4.5268,-1.4798,2.2886;5.734,-2.3856,-.6645;6.0718,-.7233,-1.1586;6.5235,-1.2932,.4509;-1.8193,-1.8427,1.3165;-3.4135,-.4733,2.5756;-4.7532,.2625,1.6952;-4.4732,-1.4705,1.5981;-2.3397,.6983,-1.1984;-4.7258,1.8332,.3892;-4.5012,1.9359,-1.342;-3.6142,-4.2101,-1.6452;-2.4142,3.2921,-1.0057;-3.8206,4.0604,-.2762;-2.6539,3.2144,.7387;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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">1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2121.6754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1292.2142</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! (  0.4s)</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">-851.99738797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1566.53610823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2418.53349620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4266.75475195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1848.22125575</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02503558</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1699.97165847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
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135.6132 135.6694 136.1093 136.5896 136.7464 137.0684 137.9114 138.3681 138.6833 138.8268 139.0200 139.1523 139.7608 139.8778 140.1967 140.3945 140.4804 140.6064 140.8899 141.3236 141.3625 141.8736 142.0898 142.5362 142.5783 142.9038 143.5347 143.6319 143.7158 143.9565 144.2318 144.3859 144.6138 144.7596 144.9769 145.3105 145.4753 145.6421 146.1305 146.2648 146.6395 146.8250 146.9228 147.0027 147.2733 147.4914 147.6630 147.7161 148.0075 148.0565 148.4028 148.5755 148.8154 149.1779 149.3406 149.4328 149.5276 149.6077 149.7201 149.8924 150.2932 150.4408 150.5751 150.6164 150.8691 150.8760 151.2695 151.7350 151.7544 152.0938 152.2225 152.4380 152.7970 152.9905 153.3007 153.5609 153.9266 154.3069 154.5318 154.7155 154.8251 155.4692 155.6103 155.9646 156.4258 156.8229 157.0524 157.6136 157.7336 157.9784 158.0509 158.4567 158.5815 158.9834 159.0953 159.3979 159.7874 159.8686 160.1822 160.4073 160.5936 161.0848 161.6950 162.3816 162.5023 164.7383 166.9690 167.3596 168.7017 168.8805 171.9470 173.1238 175.6396 178.4743 178.9028 182.4700 186.8260 187.5486 189.2509 192.6568 193.5278 196.2173 199.0312 205.1141 207.6816 622.3469 622.8298 626.4861 631.1418 632.7027 638.9982 639.0513 641.2019 642.0541 642.4346 643.3651 644.6590 646.4383 648.1512 648.4777 650.7449 651.3756 652.2288 1202.2335 1213.1538</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">-0.295507 -0.491958 0.161663 -0.052345 -0.060490 -0.276020 -0.297893 -0.274009 0.377164 -0.014364 -0.258035 -0.228987 0.177087 -0.100978 -0.570470 -0.243518 -0.151779 -0.072683 0.240483 -0.286390 0.101708 0.093268 0.094097 0.095194 0.101818 0.103897 0.090264 0.100505 0.126842 0.083112 0.094895 0.103139 0.095165 0.088989 0.094574 0.127187 0.102182 0.095583 0.103937 0.121118 0.068054 0.072452 0.286295 0.088864 0.099702 0.086190</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">8.2955 8.4920 5.8383 6.0523 6.0605 6.2760 6.2979 6.2740 5.6228 6.0144 6.2580 6.2290 5.8229 6.1010 6.5705 6.2435 6.1518 6.0727 5.7595 6.2864 0.8983 0.9067 0.9059 0.9048 0.8982 0.8961 0.9097 0.8995 0.8732 0.9169 0.9051 0.8969 0.9048 0.9110 0.9054 0.8728 0.8978 0.9044 0.8961 0.8789 0.9319 0.9275 0.7137 0.9111 0.9003 0.9138</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">-0.2955 -0.4920 0.1617 -0.0523 -0.0605 -0.2760 -0.2979 -0.2740 0.3772 -0.0144 -0.2580 -0.2290 0.1771 -0.1010 -0.5705 -0.2435 -0.1518 -0.0727 0.2405 -0.2864 0.1017 0.0933 0.0941 0.0952 0.1018 0.1039 0.0903 0.1005 0.1268 0.0831 0.0949 0.1031 0.0952 0.0890 0.0946 0.1272 0.1022 0.0956 0.1039 0.1211 0.0681 0.0725 0.2863 0.0889 0.0997 0.0862</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1114 2.0048 3.7198 3.8472 3.8077 3.8754 3.9169 3.8842 4.1619 3.7064 3.9459 3.9285 3.8336 3.7352 4.0574 3.9436 3.8329 3.8977 3.3612 3.9189 1.0217 1.0346 1.0032 1.0171 1.0035 0.9985 1.0018 1.0016 1.0038 1.0126 0.9990 0.9967 0.9963 1.0074 0.9949 1.0135 0.9993 1.0094 0.9958 1.0201 1.0161 1.0043 0.9455 0.9982 1.0068 1.0012</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1114 2.0048 3.7198 3.8472 3.8077 3.8754 3.9169 3.8842 4.1619 3.7064 3.9459 3.9285 3.8336 3.7352 4.0574 3.9436 3.8329 3.8977 3.3612 3.9189 1.0217 1.0346 1.0032 1.0171 1.0035 0.9985 1.0018 1.0016 1.0038 1.0126 0.9990 0.9967 0.9963 1.0074 0.9949 1.0135 0.9993 1.0094 0.9958 1.0201 1.0161 1.0043 0.9455 0.9982 1.0068 1.0012</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">1.1362 0.8414 1.8474 0.9541 0.8633 0.9295 0.9258 0.8908 0.9811 1.0027 1.0237 1.0140 0.9941 0.9913 0.9925 0.9975 0.9941 0.9883 1.8524 0.9856 0.9616 0.9629 1.0020 0.9856 0.9826 0.9843 1.0005 0.9781 0.8746 1.3509 -0.2235 0.9867 0.9772 1.8221 2.5916 0.9858 0.9978 0.9708 0.9667 0.9885 0.9207 1.0186 0.9889 0.9326 0.9972 0.9948 0.9898</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">-0.021308532</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-852.018696502289</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.95353 -6.84090 0.11263 12.41218 -12.28139 0.13080 -0.45648 -0.25770 -0.71418</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.73474</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.86756</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
