<?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 O C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.640719"
                        y3="0.113296"
                        z3="0.86074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.575728"
                        y3="-1.2931"
                        z3="2.312085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.151966"
                        y3="-1.758821"
                        z3="-0.552648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.379791"
                        y3="0.858936"
                        z3="-0.157401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.995356"
                        y3="-0.364937"
                        z3="-0.912975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.935894"
                        y3="-0.365913"
                        z3="0.62254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.551526"
                        y3="2.118907"
                        z3="-0.231502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.85832"
                        y3="1.15309"
                        z3="-0.040596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780679"
                        y3="-0.441014"
                        z3="-1.762173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.674315"
                        y3="-0.557242"
                        z3="1.351682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16551"
                        y3="-1.578122"
                        z3="-2.096981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.652447"
                        y3="-0.122933"
                        z3="1.425022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.017086"
                        y3="-1.589248"
                        z3="-3.014846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.605732"
                        y3="-2.919808"
                        z3="-1.594129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268668"
                        y3="-1.433351"
                        z3="0.946357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.54429"
                        y3="0.956836"
                        z3="0.869508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.531391"
                        y3="0.448921"
                        z3="0.118587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425362"
                        y3="-1.011999"
                        z3="0.072438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.30817"
                        y3="2.38144"
                        z3="1.199555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.615103"
                        y3="1.208126"
                        z3="-0.58636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485238"
                        y3="1.9169"
                        z3="0.344195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.187008"
                        y3="2.506834"
                        z3="1.121668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.827647"
                        y3="-0.964278"
                        z3="-1.272692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.740269"
                        y3="-0.912229"
                        z3="1.100721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506987"
                        y3="1.958863"
                        z3="-0.481004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.968925"
                        y3="2.772564"
                        z3="-0.999815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.592037"
                        y3="2.662899"
                        z3="0.713618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.203343"
                        y3="1.718396"
                        z3="-0.908297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.453058"
                        y3="0.241038"
                        z3="0.019484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.068964"
                        y3="1.74862"
                        z3="0.849574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.398324"
                        y3="0.491184"
                        z3="-2.167115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601115"
                        y3="-0.054414"
                        z3="2.514252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.572333"
                        y3="-2.064691"
                        z3="0.391094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.648696"
                        y3="-2.028932"
                        z3="1.778339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.269658"
                        y3="-0.592139"
                        z3="-3.374946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.895966"
                        y3="-2.003068"
                        z3="-2.513467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167468"
                        y3="-2.226146"
                        z3="-3.884016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.223354"
                        y3="-3.431133"
                        z3="-2.338227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.746618"
                        y3="-3.567083"
                        z3="-1.407708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186414"
                        y3="-2.858883"
                        z3="-0.674193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.776503"
                        y3="3.054786"
                        z3="0.483797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.726848"
                        y3="2.600318"
                        z3="2.185698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244331"
                        y3="2.612997"
                        z3="1.250107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.214006"
                        y3="0.52323"
                        z3="-1.190521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.17706"
                        y3="1.927419"
                        z3="-1.283835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.814988"
                        y3="3.025846"
                        z3="1.810514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6407,.1133,.8607;-1.5757,-1.2931,2.3121;3.152,-1.7588,-.5526;-3.3798,.8589,-.1574;-2.9954,-.3649,-.913;-2.9359,-.3659,.6225;-2.5515,2.1189,-.2315;-4.8583,1.1531,-.0406;-1.7807,-.441,-1.7622;-1.6743,-.5572,1.3517;-1.1655,-1.5781,-2.097;.6524,-.1229,1.425;.0171,-1.5892,-3.0148;-1.6057,-2.9198,-1.5941;1.2687,-1.4334,.9464;1.5443,.9568,.8695;2.5314,.4489,.1186;2.4254,-1.012,.0724;1.3082,2.3814,1.1996;3.6151,1.2081,-.5864;4.4852,1.9169,.3442;5.187,2.5068,1.1217;-3.8276,-.9643,-1.2727;-3.7403,-.9122,1.1007;-1.507,1.9589,-.481;-2.9689,2.7726,-.9998;-2.592,2.6629,.7136;-5.2033,1.7184,-.9083;-5.4531,.241,.0195;-5.069,1.7486,.8496;-1.3983,.4912,-2.1671;.6011,-.0544,2.5143;.5723,-2.0647,.3911;1.6487,-2.0289,1.7783;.2697,-.5921,-3.3749;.896,-2.0031,-2.5135;-.1675,-2.2261,-3.884;-2.2234,-3.4311,-2.3382;-.7466,-3.5671,-1.4077;-2.1864,-2.8589,-.6742;1.7765,3.0548,.4838;1.7268,2.6003,2.1857;.2443,2.613,1.2501;4.214,.5232,-1.1905;3.1771,1.9274,-1.2838;5.815,3.0258,1.8105;</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">1342</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1018</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1868.8654625445 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">1.459e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.203 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.448 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="-0.64071853"
                                 y3="0.11329551"
                                 z3="0.86073995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57572799"
                                 y3="-1.2931003"
                                 z3="2.31208491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.15196584"
                                 y3="-1.7588211"
                                 z3="-0.55264781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.37979119"
                                 y3="0.85893583"
                                 z3="-0.15740054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.99535565"
                                 y3="-0.36493678"
                                 z3="-0.91297547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93589398"
                                 y3="-0.36591304"
                                 z3="0.62254019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.55152613"
                                 y3="2.11890679"
                                 z3="-0.23150182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.85831978"
                                 y3="1.15309033"
                                 z3="-0.04059576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.78067912"
                                 y3="-0.44101375"
                                 z3="-1.76217314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.67431533"
                                 y3="-0.55724184"
                                 z3="1.35168215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.16551038"
                                 y3="-1.57812153"
                                 z3="-2.09698067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.65244743"
                                 y3="-0.12293264"
                                 z3="1.42502243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.01708586"
                                 y3="-1.58924793"
                                 z3="-3.01484582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.60573165"
                                 y3="-2.91980793"
                                 z3="-1.59412919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26866835"
                                 y3="-1.43335145"
                                 z3="0.94635664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54428974"
                                 y3="0.95683561"
                                 z3="0.86950796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.53139098"
                                 y3="0.44892109"
                                 z3="0.11858657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.42536157"
                                 y3="-1.01199935"
                                 z3="0.07243756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.30816966"
                                 y3="2.3814404"
                                 z3="1.19955491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.61510336"
                                 y3="1.20812569"
                                 z3="-0.58635999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.48523789"
                                 y3="1.91690005"
                                 z3="0.34419478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.18700842"
                                 y3="2.5068338"
                                 z3="1.12166768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.82764703"
                                 y3="-0.96427778"
                                 z3="-1.27269213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.74026902"
                                 y3="-0.91222916"
                                 z3="1.10072083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.50698745"
                                 y3="1.95886317"
                                 z3="-0.48100361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.96892508"
                                 y3="2.77256385"
                                 z3="-0.99981515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.59203662"
                                 y3="2.66289854"
                                 z3="0.71361824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.20334303"
                                 y3="1.71839588"
                                 z3="-0.90829745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.45305838"
                                 y3="0.24103768"
                                 z3="0.0194842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.06896433"
                                 y3="1.74862008"
                                 z3="0.84957413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.39832433"
                                 y3="0.4911842"
                                 z3="-2.16711544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.60111483"
                                 y3="-0.05441353"
                                 z3="2.51425209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.57233271"
                                 y3="-2.06469122"
                                 z3="0.3910942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.6486956"
                                 y3="-2.02893196"
                                 z3="1.778339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.26965755"
                                 y3="-0.59213931"
                                 z3="-3.37494584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.89596604"
                                 y3="-2.0030683"
                                 z3="-2.51346744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.1674676"
                                 y3="-2.22614638"
                                 z3="-3.88401641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.22335405"
                                 y3="-3.43113311"
                                 z3="-2.33822747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.74661776"
                                 y3="-3.56708269"
                                 z3="-1.40770773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.18641435"
                                 y3="-2.858883"
                                 z3="-0.67419252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77650332"
                                 y3="3.05478611"
                                 z3="0.48379731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.72684815"
                                 y3="2.60031799"
                                 z3="2.18569826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.24433083"
                                 y3="2.61299714"
                                 z3="1.25010651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.21400596"
                                 y3="0.5232299"
                                 z3="-1.1905212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.17705965"
                                 y3="1.92741907"
                                 z3="-1.28383485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8149879"
                                 y3="3.02584625"
                                 z3="1.81051412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6407,.1133,.8607;-1.5757,-1.2931,2.3121;3.152,-1.7588,-.5526;-3.3798,.8589,-.1574;-2.9954,-.3649,-.913;-2.9359,-.3659,.6225;-2.5515,2.1189,-.2315;-4.8583,1.1531,-.0406;-1.7807,-.441,-1.7622;-1.6743,-.5572,1.3517;-1.1655,-1.5781,-2.097;.6524,-.1229,1.425;.0171,-1.5892,-3.0148;-1.6057,-2.9198,-1.5941;1.2687,-1.4334,.9464;1.5443,.9568,.8695;2.5314,.4489,.1186;2.4254,-1.012,.0724;1.3082,2.3814,1.1996;3.6151,1.2081,-.5864;4.4852,1.9169,.3442;5.187,2.5068,1.1217;-3.8276,-.9643,-1.2727;-3.7403,-.9122,1.1007;-1.507,1.9589,-.481;-2.9689,2.7726,-.9998;-2.592,2.6629,.7136;-5.2033,1.7184,-.9083;-5.4531,.241,.0195;-5.069,1.7486,.8496;-1.3983,.4912,-2.1671;.6011,-.0544,2.5143;.5723,-2.0647,.3911;1.6487,-2.0289,1.7783;.2697,-.5921,-3.3749;.896,-2.0031,-2.5135;-.1675,-2.2261,-3.884;-2.2234,-3.4311,-2.3382;-.7466,-3.5671,-1.4077;-2.1864,-2.8589,-.6742;1.7765,3.0548,.4838;1.7268,2.6003,2.1857;.2443,2.613,1.2501;4.214,.5232,-1.1905;3.1771,1.9274,-1.2838;5.815,3.0258,1.8105;</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="-0.640719"
                        y3="0.113296"
                        z3="0.86074"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.575728"
                        y3="-1.2931"
                        z3="2.312085"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.151966"
                        y3="-1.758821"
                        z3="-0.552648"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.379791"
                        y3="0.858936"
                        z3="-0.157401"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.995356"
                        y3="-0.364937"
                        z3="-0.912975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.935894"
                        y3="-0.365913"
                        z3="0.62254"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.551526"
                        y3="2.118907"
                        z3="-0.231502"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.85832"
                        y3="1.15309"
                        z3="-0.040596"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.780679"
                        y3="-0.441014"
                        z3="-1.762173"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.674315"
                        y3="-0.557242"
                        z3="1.351682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.16551"
                        y3="-1.578122"
                        z3="-2.096981"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.652447"
                        y3="-0.122933"
                        z3="1.425022"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.017086"
                        y3="-1.589248"
                        z3="-3.014846"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.605732"
                        y3="-2.919808"
                        z3="-1.594129"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268668"
                        y3="-1.433351"
                        z3="0.946357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.54429"
                        y3="0.956836"
                        z3="0.869508"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.531391"
                        y3="0.448921"
                        z3="0.118587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.425362"
                        y3="-1.011999"
                        z3="0.072438"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.30817"
                        y3="2.38144"
                        z3="1.199555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.615103"
                        y3="1.208126"
                        z3="-0.58636"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.485238"
                        y3="1.9169"
                        z3="0.344195"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.187008"
                        y3="2.506834"
                        z3="1.121668"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.827647"
                        y3="-0.964278"
                        z3="-1.272692"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.740269"
                        y3="-0.912229"
                        z3="1.100721"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.506987"
                        y3="1.958863"
                        z3="-0.481004"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.968925"
                        y3="2.772564"
                        z3="-0.999815"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.592037"
                        y3="2.662899"
                        z3="0.713618"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.203343"
                        y3="1.718396"
                        z3="-0.908297"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.453058"
                        y3="0.241038"
                        z3="0.019484"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.068964"
                        y3="1.74862"
                        z3="0.849574"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.398324"
                        y3="0.491184"
                        z3="-2.167115"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.601115"
                        y3="-0.054414"
                        z3="2.514252"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.572333"
                        y3="-2.064691"
                        z3="0.391094"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.648696"
                        y3="-2.028932"
                        z3="1.778339"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.269658"
                        y3="-0.592139"
                        z3="-3.374946"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.895966"
                        y3="-2.003068"
                        z3="-2.513467"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.167468"
                        y3="-2.226146"
                        z3="-3.884016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.223354"
                        y3="-3.431133"
                        z3="-2.338227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.746618"
                        y3="-3.567083"
                        z3="-1.407708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.186414"
                        y3="-2.858883"
                        z3="-0.674193"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.776503"
                        y3="3.054786"
                        z3="0.483797"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.726848"
                        y3="2.600318"
                        z3="2.185698"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.244331"
                        y3="2.612997"
                        z3="1.250107"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.214006"
                        y3="0.52323"
                        z3="-1.190521"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.17706"
                        y3="1.927419"
                        z3="-1.283835"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.814988"
                        y3="3.025846"
                        z3="1.810514"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.6407,.1133,.8607;-1.5757,-1.2931,2.3121;3.152,-1.7588,-.5526;-3.3798,.8589,-.1574;-2.9954,-.3649,-.913;-2.9359,-.3659,.6225;-2.5515,2.1189,-.2315;-4.8583,1.1531,-.0406;-1.7807,-.441,-1.7622;-1.6743,-.5572,1.3517;-1.1655,-1.5781,-2.097;.6524,-.1229,1.425;.0171,-1.5892,-3.0148;-1.6057,-2.9198,-1.5941;1.2687,-1.4334,.9464;1.5443,.9568,.8695;2.5314,.4489,.1186;2.4254,-1.012,.0724;1.3082,2.3814,1.1996;3.6151,1.2081,-.5864;4.4852,1.9169,.3442;5.187,2.5068,1.1217;-3.8276,-.9643,-1.2727;-3.7403,-.9122,1.1007;-1.507,1.9589,-.481;-2.9689,2.7726,-.9998;-2.592,2.6629,.7136;-5.2033,1.7184,-.9083;-5.4531,.241,.0195;-5.069,1.7486,.8496;-1.3983,.4912,-2.1671;.6011,-.0544,2.5143;.5723,-2.0647,.3911;1.6487,-2.0289,1.7783;.2697,-.5921,-3.3749;.896,-2.0031,-2.5135;-.1675,-2.2261,-3.884;-2.2234,-3.4311,-2.3382;-.7466,-3.5671,-1.4077;-2.1864,-2.8589,-.6742;1.7765,3.0548,.4838;1.7268,2.6003,2.1857;.2443,2.613,1.2501;4.214,.5232,-1.1905;3.1771,1.9274,-1.2838;5.815,3.0258,1.8105;</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">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2180.7983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.5496</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">-964.15737592</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1868.86546254</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2833.02283847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5022.29936970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2189.27653123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03928627</scalar>
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109.8200 109.9441 110.0448 110.2640 110.3641 110.5518 110.5911 110.7417 110.8175 111.0009 111.1572 111.2652 111.4829 111.5869 111.8626 111.9994 112.1817 112.3012 112.4655 112.6591 112.8396 112.9668 113.1777 113.2857 113.4065 113.5155 113.8639 114.0484 114.1086 114.3163 114.4309 114.5777 114.6141 114.8792 115.0546 115.1259 115.5183 115.5668 115.6607 115.8335 115.9847 116.1070 116.2156 116.3272 116.5968 116.6430 116.8534 117.0170 117.1398 117.2063 117.3556 117.6185 117.8202 117.9530 118.1837 118.2577 118.3953 118.4443 118.7287 118.8959 119.0598 119.1903 119.3384 119.6730 119.7475 119.8546 120.0126 120.1928 120.4113 120.4902 120.6868 120.9181 121.0540 121.3162 121.6600 121.7723 121.9590 122.4458 122.6671 122.8109 123.0059 123.2813 123.5184 123.6952 123.8367 124.0625 124.4325 124.5976 124.7613 124.9736 125.2984 125.3654 125.5461 125.8113 125.9699 126.3321 126.7475 127.0182 127.2334 127.5671 127.9111 128.3585 128.5818 128.8337 129.2016 129.5126 129.7154 129.8434 130.1365 130.2907 130.3671 130.6266 130.8107 130.9366 131.1421 131.4133 131.5696 131.7615 132.0624 132.4260 132.6646 132.9205 133.0111 133.4997 133.8009 133.9658 134.2888 134.4737 134.7092 134.8142 134.9351 135.1290 135.4077 135.9347 136.2498 136.6294 137.0551 137.6306 137.8994 138.0308 138.3998 138.8827 138.9872 139.1968 139.3819 139.8944 140.2199 140.3778 140.7748 141.3035 141.4462 141.5128 141.6097 141.8080 142.1751 142.2032 142.4562 142.6280 142.7625 142.8976 143.1018 143.3751 143.6519 143.8793 144.1661 144.4421 144.9830 145.0677 145.2097 145.3882 145.4674 145.5847 145.6199 145.6911 146.0370 146.2718 146.3012 146.5519 147.0793 147.1306 147.3583 147.6136 147.9482 148.2426 148.5553 148.6064 148.9085 149.1730 149.3333 149.4458 149.6306 149.6574 149.8198 150.0781 150.2626 150.7124 150.7642 151.0474 151.1568 151.4338 151.5833 151.6695 152.0239 152.2484 152.5525 152.7377 152.9573 153.1609 153.3425 153.4744 153.9357 153.9915 154.3103 155.0334 155.3800 155.8116 155.9810 156.5610 156.9972 157.2162 157.4663 157.6447 157.9475 158.2265 158.5118 158.6248 158.9012 159.3408 159.5629 159.9956 160.1217 160.2848 160.4266 160.6426 161.1470 161.3131 161.4936 161.9539 162.4842 166.5053 167.3919 169.0608 169.2446 171.4869 172.5553 172.9096 175.7884 176.6419 177.2128 177.8978 179.0077 181.4826 182.4619 185.5148 187.9233 188.1839 188.5414 189.0999 193.7844 194.5160 194.9668 195.9865 196.1587 199.3551 206.8004 208.6694 613.6680 623.0312 625.8090 633.1651 634.0755 635.3676 638.9070 640.5492 641.0980 642.7661 643.9199 644.4660 644.9935 645.2983 648.0575 648.3607 650.9521 651.0790 651.6976 1199.7715 1200.3942 1215.2163</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.265214 -0.505052 -0.481778 0.152924 -0.022658 -0.135042 -0.298362 -0.271107 -0.257396 0.412010 -0.033506 0.237541 -0.233869 -0.282729 -0.137355 -0.029536 -0.071349 0.288016 -0.271741 -0.102949 -0.464445 0.045108 0.115111 0.094537 0.079722 0.102081 0.108542 0.094901 0.088174 0.096770 0.127300 0.113289 0.105757 0.122500 0.092146 0.085173 0.107067 0.119173 0.095798 0.097991 0.107766 0.126685 0.109347 0.110024 0.136877 0.291760</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 O C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">8.2652 8.5051 8.4818 5.8471 6.0227 6.1350 6.2984 6.2711 6.2574 5.5880 6.0335 5.7625 6.2339 6.2827 6.1374 6.0295 6.0713 5.7120 6.2717 6.1029 6.4644 5.9549 0.8849 0.9055 0.9203 0.8979 0.8915 0.9051 0.9118 0.9032 0.8727 0.8867 0.8942 0.8775 0.9079 0.9148 0.8929 0.8808 0.9042 0.9020 0.8922 0.8733 0.8907 0.8900 0.8631 0.7082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">8.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.2652 -0.5051 -0.4818 0.1529 -0.0227 -0.1350 -0.2984 -0.2711 -0.2574 0.4120 -0.0335 0.2375 -0.2339 -0.2827 -0.1374 -0.0295 -0.0713 0.2880 -0.2717 -0.1029 -0.4644 0.0451 0.1151 0.0945 0.0797 0.1021 0.1085 0.0949 0.0882 0.0968 0.1273 0.1133 0.1058 0.1225 0.0921 0.0852 0.1071 0.1192 0.0958 0.0980 0.1078 0.1267 0.1093 0.1100 0.1369 0.2918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1137 1.9898 2.0068 3.7182 3.7927 3.8727 3.9049 3.9026 3.8153 4.1082 3.6899 3.7594 3.9168 3.9366 3.8926 3.7375 3.5213 4.0014 3.9436 3.8826 3.8214 3.5270 1.0029 1.0278 1.0056 1.0013 0.9975 1.0022 1.0051 1.0014 0.9997 1.0189 1.0172 1.0175 1.0070 1.0050 0.9962 0.9970 0.9993 1.0038 0.9964 0.9941 1.0087 1.0215 0.9885 0.9438</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1137 1.9898 2.0068 3.7182 3.7927 3.8727 3.9049 3.9026 3.8153 4.1082 3.6899 3.7594 3.9168 3.9366 3.8926 3.7375 3.5213 4.0014 3.9436 3.8826 3.8214 3.5270 1.0029 1.0278 1.0056 1.0013 0.9975 1.0022 1.0051 1.0014 0.9997 1.0189 1.0172 1.0175 1.0070 1.0050 0.9962 0.9970 0.9993 1.0038 0.9964 0.9941 1.0087 1.0215 0.9885 0.9438</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="48">1.1771 0.8459 1.8299 1.9343 0.9517 0.9199 0.9077 0.9321 0.8729 0.9460 1.0035 1.0330 1.0116 1.0038 0.9923 0.9932 0.9956 0.9849 0.9932 1.8303 1.0054 0.9570 0.9608 0.9223 0.9821 0.9590 1.0019 0.9805 0.9809 0.9803 0.9897 0.9976 1.0197 0.9814 0.9564 1.6625 0.9539 0.9953 0.9172 1.0042 0.9700 0.9755 1.1400 -0.1409 0.9930 0.9876 2.6616 0.9397</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026259434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.183635355936</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.11127 13.76729 -1.34398 4.62980 -2.60061 2.02920 -9.11798 8.81467 -0.30331</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23436</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
