<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">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 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="-0.469118"
                        y3="0.115192"
                        z3="0.951017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.552243"
                        y3="-1.880888"
                        z3="0.995468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.031513"
                        y3="0.946986"
                        z3="0.906122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.011262"
                        y3="-0.205261"
                        z3="1.964302"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.12468"
                        y3="-0.474447"
                        z3="0.4979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843302"
                        y3="0.130728"
                        z3="1.05616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.724546"
                        y3="0.98101"
                        z3="2.570545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.944777"
                        y3="-1.383897"
                        z3="2.905115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.980457"
                        y3="0.308118"
                        z3="-0.410464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.60867"
                        y3="-0.678373"
                        z3="1.005926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.480242"
                        y3="-0.095136"
                        z3="-1.581792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762743"
                        y3="-0.484801"
                        z3="0.863908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.234182"
                        y3="-1.434566"
                        z3="-2.208508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.359504"
                        y3="0.811287"
                        z3="-2.390891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.785318"
                        y3="0.350362"
                        z3="1.621966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25581"
                        y3="-0.498609"
                        z3="-0.563363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484086"
                        y3="0.025868"
                        z3="-0.669594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.939859"
                        y3="0.510409"
                        z3="0.648615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.419612"
                        y3="-1.082249"
                        z3="-1.644242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.338938"
                        y3="0.185055"
                        z3="-1.884474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.092722"
                        y3="1.516884"
                        z3="-2.533263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.966396"
                        y3="2.512668"
                        z3="-2.561884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.011919"
                        y3="-1.522615"
                        z3="0.244651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.691579"
                        y3="1.189071"
                        z3="0.876886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.772835"
                        y3="0.743513"
                        z3="2.759291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.694261"
                        y3="1.869349"
                        z3="1.940931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.266968"
                        y3="1.247328"
                        z3="3.524536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.492881"
                        y3="-2.262932"
                        z3="2.454043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.954211"
                        y3="-1.651737"
                        z3="3.222057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.374253"
                        y3="-1.135435"
                        z3="3.802109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.226347"
                        y3="1.315309"
                        z3="-0.088612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.713552"
                        y3="-1.507738"
                        z3="1.246157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.756858"
                        y3="-1.314502"
                        z3="-3.184328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.600857"
                        y3="-2.090387"
                        z3="-1.615774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.177067"
                        y3="-1.956506"
                        z3="-2.3890"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.934108"
                        y3="0.992154"
                        z3="-3.381365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.342322"
                        y3="0.361259"
                        z3="-2.55283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510398"
                        y3="1.77692"
                        z3="-1.909737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.381822"
                        y3="1.338427"
                        z3="1.854772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.114008"
                        y3="-0.097275"
                        z3="2.559622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.069589"
                        y3="-2.079464"
                        z3="-1.374005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.958432"
                        y3="-1.147209"
                        z3="-2.58779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.528893"
                        y3="-0.473465"
                        z3="-1.815095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.38858"
                        y3="0.103387"
                        z3="-1.595839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.137226"
                        y3="-0.618721"
                        z3="-2.597628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.111894"
                        y3="1.652673"
                        z3="-2.979568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.729938"
                        y3="3.458619"
                        z3="-3.029822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.945263"
                        y3="2.423125"
                        z3="-2.108201"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4691,.1152,.951;.5522,-1.8809,.9955;-5.0315,.947,.9061;3.0113,-.2053,1.9643;3.1247,-.4744,.4979;1.8433,.1307,1.0562;3.7245,.981,2.5705;2.9448,-1.3839,2.9051;3.9805,.3081,-.4105;.6087,-.6784,1.0059;4.4802,-.0951,-1.5818;-1.7627,-.4848,.8639;4.2342,-1.4346,-2.2085;5.3595,.8113,-2.3909;-2.7853,.3504,1.622;-2.2558,-.4986,-.5634;-3.4841,.0259,-.6696;-3.9399,.5104,.6486;-1.4196,-1.0822,-1.6442;-4.3389,.1851,-1.8845;-4.0927,1.5169,-2.5333;-4.9664,2.5127,-2.5619;3.0119,-1.5226,.2447;1.6916,1.1891,.8769;4.7728,.7435,2.7593;3.6943,1.8693,1.9409;3.267,1.2473,3.5245;2.4929,-2.2629,2.454;3.9542,-1.6517,3.2221;2.3743,-1.1354,3.8021;4.2263,1.3153,-.0886;-1.7136,-1.5077,1.2462;3.7569,-1.3145,-3.1843;3.6009,-2.0904,-1.6158;5.1771,-1.9565,-2.389;4.9341,.9922,-3.3814;6.3423,.3613,-2.5528;5.5104,1.7769,-1.9097;-2.3818,1.3384,1.8548;-3.114,-.0973,2.5596;-1.0696,-2.0795,-1.374;-1.9584,-1.1472,-2.5878;-.5289,-.4735,-1.8151;-5.3886,.1034,-1.5958;-4.1372,-.6187,-2.5976;-3.1119,1.6527,-2.9796;-4.7299,3.4586,-3.0298;-5.9453,2.4231,-2.1082;</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">1364</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">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1782.4133338999 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">1.989e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.233 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.513 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="-0.46911778"
                                 y3="0.11519214"
                                 z3="0.95101734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.55224251"
                                 y3="-1.88088792"
                                 z3="0.99546812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-5.03151253"
                                 y3="0.94698634"
                                 z3="0.90612189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="3.01126247"
                                 y3="-0.20526143"
                                 z3="1.96430155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="3.12468022"
                                 y3="-0.47444708"
                                 z3="0.49789961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.8433016"
                                 y3="0.13072761"
                                 z3="1.05616041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.72454608"
                                 y3="0.98101012"
                                 z3="2.57054478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.94477749"
                                 y3="-1.38389744"
                                 z3="2.90511474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.9804568"
                                 y3="0.30811843"
                                 z3="-0.41046439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60866953"
                                 y3="-0.67837344"
                                 z3="1.0059257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.48024222"
                                 y3="-0.09513601"
                                 z3="-1.58179232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.76274288"
                                 y3="-0.48480075"
                                 z3="0.86390764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.23418175"
                                 y3="-1.43456586"
                                 z3="-2.20850782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.35950429"
                                 y3="0.81128735"
                                 z3="-2.3908914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.78531833"
                                 y3="0.35036166"
                                 z3="1.62196625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.25581032"
                                 y3="-0.4986088"
                                 z3="-0.56336266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.48408599"
                                 y3="0.02586808"
                                 z3="-0.66959375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.93985934"
                                 y3="0.51040921"
                                 z3="0.6486155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.41961247"
                                 y3="-1.0822487"
                                 z3="-1.64424183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.33893846"
                                 y3="0.18505489"
                                 z3="-1.88447372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.09272227"
                                 y3="1.5168842"
                                 z3="-2.53326343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.96639635"
                                 y3="2.51266753"
                                 z3="-2.56188383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.01191893"
                                 y3="-1.52261519"
                                 z3="0.24465081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.69157901"
                                 y3="1.18907058"
                                 z3="0.87688561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.77283482"
                                 y3="0.74351282"
                                 z3="2.75929081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.69426061"
                                 y3="1.8693486"
                                 z3="1.94093115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.26696792"
                                 y3="1.24732845"
                                 z3="3.52453648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.49288107"
                                 y3="-2.26293185"
                                 z3="2.45404284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.95421138"
                                 y3="-1.65173679"
                                 z3="3.22205739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.37425273"
                                 y3="-1.13543544"
                                 z3="3.80210924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.22634663"
                                 y3="1.31530921"
                                 z3="-0.08861242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.71355248"
                                 y3="-1.50773822"
                                 z3="1.24615734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.75685811"
                                 y3="-1.31450207"
                                 z3="-3.184328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.60085749"
                                 y3="-2.09038725"
                                 z3="-1.61577411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.17706673"
                                 y3="-1.95650558"
                                 z3="-2.38900031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.93410825"
                                 y3="0.99215406"
                                 z3="-3.38136527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.34232248"
                                 y3="0.36125891"
                                 z3="-2.55282974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51039762"
                                 y3="1.77691992"
                                 z3="-1.90973666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.38182208"
                                 y3="1.33842653"
                                 z3="1.85477205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.11400826"
                                 y3="-0.09727459"
                                 z3="2.55962205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.06958902"
                                 y3="-2.07946389"
                                 z3="-1.37400504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.95843198"
                                 y3="-1.14720912"
                                 z3="-2.58779034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52889265"
                                 y3="-0.47346514"
                                 z3="-1.81509454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.38858029"
                                 y3="0.1033872"
                                 z3="-1.5958385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.13722567"
                                 y3="-0.61872133"
                                 z3="-2.59762762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.11189393"
                                 y3="1.65267336"
                                 z3="-2.97956806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.72993801"
                                 y3="3.45861861"
                                 z3="-3.02982159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.94526317"
                                 y3="2.42312487"
                                 z3="-2.10820055">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4691,.1152,.951;.5522,-1.8809,.9955;-5.0315,.947,.9061;3.0113,-.2053,1.9643;3.1247,-.4744,.4979;1.8433,.1307,1.0562;3.7245,.981,2.5705;2.9448,-1.3839,2.9051;3.9805,.3081,-.4105;.6087,-.6784,1.0059;4.4802,-.0951,-1.5818;-1.7627,-.4848,.8639;4.2342,-1.4346,-2.2085;5.3595,.8113,-2.3909;-2.7853,.3504,1.622;-2.2558,-.4986,-.5634;-3.4841,.0259,-.6696;-3.9399,.5104,.6486;-1.4196,-1.0822,-1.6442;-4.3389,.1851,-1.8845;-4.0927,1.5169,-2.5333;-4.9664,2.5127,-2.5619;3.0119,-1.5226,.2447;1.6916,1.1891,.8769;4.7728,.7435,2.7593;3.6943,1.8693,1.9409;3.267,1.2473,3.5245;2.4929,-2.2629,2.454;3.9542,-1.6517,3.2221;2.3743,-1.1354,3.8021;4.2263,1.3153,-.0886;-1.7136,-1.5077,1.2462;3.7569,-1.3145,-3.1843;3.6009,-2.0904,-1.6158;5.1771,-1.9565,-2.389;4.9341,.9922,-3.3814;6.3423,.3613,-2.5528;5.5104,1.7769,-1.9097;-2.3818,1.3384,1.8548;-3.114,-.0973,2.5596;-1.0696,-2.0795,-1.374;-1.9584,-1.1472,-2.5878;-.5289,-.4735,-1.8151;-5.3886,.1034,-1.5958;-4.1372,-.6187,-2.5976;-3.1119,1.6527,-2.9796;-4.7299,3.4586,-3.0298;-5.9453,2.4231,-2.1082;</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>
               </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="-0.469118"
                        y3="0.115192"
                        z3="0.951017"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.552243"
                        y3="-1.880888"
                        z3="0.995468"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-5.031513"
                        y3="0.946986"
                        z3="0.906122"/>
                  <atom elementType="C"
                        id="a4"
                        x3="3.011262"
                        y3="-0.205261"
                        z3="1.964302"/>
                  <atom elementType="C"
                        id="a5"
                        x3="3.12468"
                        y3="-0.474447"
                        z3="0.4979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.843302"
                        y3="0.130728"
                        z3="1.05616"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.724546"
                        y3="0.98101"
                        z3="2.570545"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.944777"
                        y3="-1.383897"
                        z3="2.905115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.980457"
                        y3="0.308118"
                        z3="-0.410464"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.60867"
                        y3="-0.678373"
                        z3="1.005926"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.480242"
                        y3="-0.095136"
                        z3="-1.581792"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.762743"
                        y3="-0.484801"
                        z3="0.863908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.234182"
                        y3="-1.434566"
                        z3="-2.208508"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.359504"
                        y3="0.811287"
                        z3="-2.390891"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.785318"
                        y3="0.350362"
                        z3="1.621966"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.25581"
                        y3="-0.498609"
                        z3="-0.563363"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.484086"
                        y3="0.025868"
                        z3="-0.669594"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.939859"
                        y3="0.510409"
                        z3="0.648615"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.419612"
                        y3="-1.082249"
                        z3="-1.644242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.338938"
                        y3="0.185055"
                        z3="-1.884474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.092722"
                        y3="1.516884"
                        z3="-2.533263"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.966396"
                        y3="2.512668"
                        z3="-2.561884"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.011919"
                        y3="-1.522615"
                        z3="0.244651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.691579"
                        y3="1.189071"
                        z3="0.876886"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.772835"
                        y3="0.743513"
                        z3="2.759291"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.694261"
                        y3="1.869349"
                        z3="1.940931"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.266968"
                        y3="1.247328"
                        z3="3.524536"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.492881"
                        y3="-2.262932"
                        z3="2.454043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.954211"
                        y3="-1.651737"
                        z3="3.222057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.374253"
                        y3="-1.135435"
                        z3="3.802109"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.226347"
                        y3="1.315309"
                        z3="-0.088612"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.713552"
                        y3="-1.507738"
                        z3="1.246157"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.756858"
                        y3="-1.314502"
                        z3="-3.184328"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.600857"
                        y3="-2.090387"
                        z3="-1.615774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.177067"
                        y3="-1.956506"
                        z3="-2.3890"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.934108"
                        y3="0.992154"
                        z3="-3.381365"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.342322"
                        y3="0.361259"
                        z3="-2.55283"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.510398"
                        y3="1.77692"
                        z3="-1.909737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.381822"
                        y3="1.338427"
                        z3="1.854772"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.114008"
                        y3="-0.097275"
                        z3="2.559622"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.069589"
                        y3="-2.079464"
                        z3="-1.374005"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.958432"
                        y3="-1.147209"
                        z3="-2.58779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.528893"
                        y3="-0.473465"
                        z3="-1.815095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.38858"
                        y3="0.103387"
                        z3="-1.595839"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.137226"
                        y3="-0.618721"
                        z3="-2.597628"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.111894"
                        y3="1.652673"
                        z3="-2.979568"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.729938"
                        y3="3.458619"
                        z3="-3.029822"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.945263"
                        y3="2.423125"
                        z3="-2.108201"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 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/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <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:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/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;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:-.4691,.1152,.951;.5522,-1.8809,.9955;-5.0315,.947,.9061;3.0113,-.2053,1.9643;3.1247,-.4744,.4979;1.8433,.1307,1.0562;3.7245,.981,2.5705;2.9448,-1.3839,2.9051;3.9805,.3081,-.4105;.6087,-.6784,1.0059;4.4802,-.0951,-1.5818;-1.7627,-.4848,.8639;4.2342,-1.4346,-2.2085;5.3595,.8113,-2.3909;-2.7853,.3504,1.622;-2.2558,-.4986,-.5634;-3.4841,.0259,-.6696;-3.9399,.5104,.6486;-1.4196,-1.0822,-1.6442;-4.3389,.1851,-1.8845;-4.0927,1.5169,-2.5333;-4.9664,2.5127,-2.5619;3.0119,-1.5226,.2447;1.6916,1.1891,.8769;4.7728,.7435,2.7593;3.6943,1.8693,1.9409;3.267,1.2473,3.5245;2.4929,-2.2629,2.454;3.9542,-1.6517,3.2221;2.3743,-1.1354,3.8021;4.2263,1.3153,-.0886;-1.7136,-1.5077,1.2462;3.7569,-1.3145,-3.1843;3.6009,-2.0904,-1.6158;5.1771,-1.9565,-2.389;4.9341,.9922,-3.3814;6.3423,.3613,-2.5528;5.5104,1.7769,-1.9097;-2.3818,1.3384,1.8548;-3.114,-.0973,2.5596;-1.0696,-2.0795,-1.374;-1.9584,-1.1472,-2.5878;-.5289,-.4735,-1.8151;-5.3886,.1034,-1.5958;-4.1372,-.6187,-2.5976;-3.1119,1.6527,-2.9796;-4.7299,3.4586,-3.0298;-5.9453,2.4231,-2.1082;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40645781</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1782.41333390</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2747.81979171</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4850.82935259</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2103.00956088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.44615221</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.03969440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454379</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">82.000113952278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">82.000113952278</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">164.000227904557</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.138720833393</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0609 107.2537 107.2826 107.4632 107.6630 107.8826 108.0163 108.1091 108.3592 108.6284 108.7016 108.8992 108.9385 109.1202 109.2536 109.3869 109.4648 109.5454 109.6821 110.0141 110.0760 110.1976 110.2903 110.4948 110.6491 110.7102 110.8322 111.0581 111.2138 111.3165 111.4168 111.8281 111.9234 112.0965 112.1760 112.3106 112.3797 112.5850 112.6053 112.7780 112.8220 113.1400 113.2063 113.4580 113.6542 113.8253 114.0367 114.2097 114.2383 114.3821 114.4509 114.7361 114.8646 115.0255 115.0479 115.1694 115.3672 115.5982 115.6856 115.8470 116.1565 116.2093 116.3793 116.4139 116.4785 116.5985 116.6827 116.8729 116.9382 117.0269 117.1427 117.2921 117.5727 117.6976 117.8260 117.8393 117.9606 118.3754 118.5074 118.5643 118.8491 119.2921 119.4324 119.7187 119.9634 120.1118 120.1283 120.2608 120.5054 120.5611 120.8080 120.9451 121.0627 121.7346 121.7830 122.2075 122.3035 122.6282 122.8190 123.0087 123.0635 123.3053 123.5699 123.6801 123.8699 123.9458 124.3023 124.3894 124.8611 125.1764 125.5996 125.7346 126.0585 126.3667 126.5363 126.5652 126.8483 127.3962 127.4894 127.8544 128.2039 128.3340 128.5105 128.6102 128.8597 129.0864 129.3067 129.5487 129.6188 129.7571 129.8927 130.0006 130.1416 130.3661 130.6665 130.6992 130.9872 131.0733 131.3462 131.6807 131.8815 132.1308 132.2748 132.9472 133.0729 133.2500 133.3228 133.4923 133.6730 133.9127 134.0464 134.3904 134.4972 134.8223 134.9797 135.4498 136.0889 136.1850 136.4095 136.8942 137.2166 138.0491 138.1773 138.3802 138.6007 138.7324 138.9369 139.2971 139.4079 140.1665 140.2920 140.7343 140.7966 140.8113 141.0175 141.1940 141.5041 141.6836 141.7396 142.0908 142.5907 142.8491 143.1253 143.4154 143.6548 143.9325 144.0283 144.2033 144.3484 144.6103 144.8867 144.9812 145.1755 145.3850 145.4259 145.5325 145.7071 145.8147 146.1726 146.2657 146.5188 146.7848 146.9402 147.2250 147.5340 147.7511 147.7728 147.9169 148.2064 148.3574 148.5132 148.6945 148.9672 149.1121 149.2257 149.4171 149.5596 149.6813 150.1265 150.3060 150.4472 150.4879 150.6981 150.8435 150.9824 151.1040 151.4735 151.4834 152.0099 152.3873 152.4435 152.6709 152.8466 153.4173 153.5831 153.7157 153.9804 154.7162 155.0590 155.4717 155.7086 156.4168 156.5271 157.0772 157.1731 157.2957 157.4814 157.5571 157.6368 157.8122 158.1668 158.5723 158.7582 159.0557 159.3793 159.4839 159.9146 160.4115 160.5020 161.1557 161.5761 161.7316 163.0353 164.4660 165.5767 167.8577 168.5545 172.3213 172.4160 173.2810 174.7042 175.9058 177.2323 178.7641 178.9681 180.0067 182.6847 182.9314 185.6677 186.3778 187.1943 189.0747 189.4521 193.1964 194.2515 195.6064 196.4234 197.0950 199.1073 205.3200 208.1630 613.9221 621.4081 626.1114 627.4947 630.5298 633.0957 637.8191 638.8402 639.5486 640.7219 642.3264 643.1727 644.8461 645.1257 646.3881 647.2883 648.7370 649.7502 651.3936 1199.5934 1201.0335 1213.5204</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.277101 -0.395451 -0.326412 0.090627 0.015612 -0.075059 -0.267394 -0.253720 -0.183470 0.321330 -0.043846 0.234131 -0.241778 -0.204551 -0.140067 -0.069670 -0.031773 0.219867 -0.249199 -0.131743 -0.148745 -0.195497 0.095003 0.075202 0.098013 0.074510 0.091911 0.100222 0.086104 0.084114 0.074479 0.098760 0.085114 0.084480 0.087584 0.083555 0.085435 0.076643 0.088852 0.085821 0.118850 0.091010 0.101826 0.092688 0.098723 0.105166 0.099819 0.090026</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2771 8.3955 8.3264 5.9094 5.9844 6.0751 6.2674 6.2537 6.1835 5.6787 6.0438 5.7659 6.2418 6.2046 6.1401 6.0697 6.0318 5.7801 6.2492 6.1317 6.1487 6.1955 0.9050 0.9248 0.9020 0.9255 0.9081 0.8998 0.9139 0.9159 0.9255 0.9012 0.9149 0.9155 0.9124 0.9164 0.9146 0.9234 0.9111 0.9142 0.8812 0.9090 0.8982 0.9073 0.9013 0.8948 0.9002 0.9100</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2771 -0.3955 -0.3264 0.0906 0.0156 -0.0751 -0.2674 -0.2537 -0.1835 0.3213 -0.0438 0.2341 -0.2418 -0.2046 -0.1401 -0.0697 -0.0318 0.2199 -0.2492 -0.1317 -0.1487 -0.1955 0.0950 0.0752 0.0980 0.0745 0.0919 0.1002 0.0861 0.0841 0.0745 0.0988 0.0851 0.0845 0.0876 0.0836 0.0854 0.0766 0.0889 0.0858 0.1188 0.0910 0.1018 0.0927 0.0987 0.1052 0.0998 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1230 2.1031 2.1719 3.7584 3.8068 3.8301 3.9194 3.9095 3.9159 4.2531 3.8188 3.7483 3.9437 3.9354 3.8793 3.7523 3.3949 4.1297 3.9395 3.8884 3.8458 3.9815 1.0271 1.0373 1.0016 1.0095 1.0043 1.0218 1.0010 1.0027 1.0213 1.0298 0.9990 1.0161 0.9994 0.9986 0.9979 1.0121 1.0315 1.0294 1.0081 1.0067 1.0000 1.0290 1.0034 1.0086 1.0074 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1230 2.1031 2.1719 3.7584 3.8068 3.8301 3.9194 3.9095 3.9159 4.2531 3.8188 3.7483 3.9437 3.9354 3.8793 3.7523 3.3949 4.1297 3.9395 3.8884 3.8458 3.9815 1.0271 1.0373 1.0016 1.0095 1.0043 1.0218 1.0010 1.0027 1.0213 1.0298 0.9990 1.0161 0.9994 0.9986 0.9979 1.0121 1.0315 1.0294 1.0081 1.0067 1.0000 1.0290 1.0034 1.0086 1.0074 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 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="49">1.1573 0.8162 1.9241 2.1236 0.9371 0.8810 0.9405 0.9519 0.8593 1.0152 1.0014 1.0471 1.0170 0.9957 0.9905 0.9907 0.9879 0.9901 0.9914 1.8740 0.9576 0.9665 0.9604 0.9166 0.9801 0.9813 0.9845 1.0031 0.9863 0.9837 0.9831 1.0001 0.9892 0.9858 0.9929 1.6558 0.9523 0.9764 0.9000 0.9841 1.0014 0.9736 0.9239 0.9998 1.0276 1.9326 0.9770 0.9944 0.9960</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">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 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021848424</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428306234962</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">23.36841 -21.87515 1.49326 0.60587 -0.65231 -0.04643 -7.90375 7.39081 -0.51294</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.57959</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.01499</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
