<?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="-0.666503"
                        y3="0.173404"
                        z3="0.912543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.56394"
                        y3="-1.188621"
                        z3="2.43313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.180693"
                        y3="-1.951482"
                        z3="-0.202419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.482594"
                        y3="0.788238"
                        z3="-0.061556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.95413"
                        y3="-0.357004"
                        z3="-0.858894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.93822"
                        y3="-0.419791"
                        z3="0.67281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.779826"
                        y3="2.123633"
                        z3="-0.044348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.98638"
                        y3="0.933876"
                        z3="0.009165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715034"
                        y3="-0.26597"
                        z3="-1.66981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.680937"
                        y3="-0.515133"
                        z3="1.443507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.027385"
                        y3="-1.304932"
                        z3="-2.144596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632551"
                        y3="-0.051297"
                        z3="1.45298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197484"
                        y3="-1.105259"
                        z3="-2.98399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.393026"
                        y3="-2.732439"
                        z3="-1.873906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.203471"
                        y3="-1.425236"
                        z3="1.111032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.547281"
                        y3="0.935649"
                        z3="0.774113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.55319"
                        y3="0.327873"
                        z3="0.135577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.433333"
                        y3="-1.135341"
                        z3="0.273516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.272186"
                        y3="2.393261"
                        z3="0.855737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.669735"
                        y3="0.948109"
                        z3="-0.651404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513723"
                        y3="1.831105"
                        z3="0.14264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.204428"
                        y3="2.561349"
                        z3="0.798323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.715828"
                        y3="-1.003721"
                        z3="-1.286023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.694377"
                        y3="-1.056803"
                        z3="1.116869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.701974"
                        y3="2.055052"
                        z3="-0.14702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.153583"
                        y3="2.742586"
                        z3="-0.862262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.989202"
                        y3="2.651623"
                        z3="0.887404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.288032"
                        y3="1.444356"
                        z3="0.925368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.35547"
                        y3="1.517475"
                        z3="-0.836146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.491869"
                        y3="-0.032299"
                        z3="-0.012481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.360581"
                        y3="0.73011"
                        z3="-1.912916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614874"
                        y3="0.123191"
                        z3="2.53358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50381"
                        y3="-2.035104"
                        z3="0.537089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.471488"
                        y3="-2.002239"
                        z3="1.996207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.09149"
                        y3="-1.585261"
                        z3="-3.960195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.409519"
                        y3="-0.049918"
                        z3="-3.152037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.07525"
                        y3="-1.55487"
                        z3="-2.512156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.679021"
                        y3="-3.244133"
                        z3="-2.796557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.536353"
                        y3="-3.281803"
                        z3="-1.474793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.212203"
                        y3="-2.837374"
                        z3="-1.16503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.155078"
                        y3="2.989834"
                        z3="0.63646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.908596"
                        y3="2.669563"
                        z3="1.84616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.490581"
                        y3="2.672973"
                        z3="0.146163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.282942"
                        y3="0.148169"
                        z3="-1.074095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.265363"
                        y3="1.505226"
                        z3="-1.501793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825347"
                        y3="3.199806"
                        z3="1.378816"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.6665,.1734,.9125;-1.5639,-1.1886,2.4331;3.1807,-1.9515,-.2024;-3.4826,.7882,-.0616;-2.9541,-.357,-.8589;-2.9382,-.4198,.6728;-2.7798,2.1236,-.0443;-4.9864,.9339,.0092;-1.715,-.266,-1.6698;-1.6809,-.5151,1.4435;-1.0274,-1.3049,-2.1446;.6326,-.0513,1.453;.1975,-1.1053,-2.984;-1.393,-2.7324,-1.8739;1.2035,-1.4252,1.111;1.5473,.9356,.7741;2.5532,.3279,.1356;2.4333,-1.1353,.2735;1.2722,2.3933,.8557;3.6697,.9481,-.6514;4.5137,1.8311,.1426;5.2044,2.5613,.7983;-3.7158,-1.0037,-1.286;-3.6944,-1.0568,1.1169;-1.702,2.0551,-.147;-3.1536,2.7426,-.8623;-2.9892,2.6516,.8874;-5.288,1.4444,.9254;-5.3555,1.5175,-.8361;-5.4919,-.0323,-.0125;-1.3606,.7301,-1.9129;.6149,.1232,2.5336;.5038,-2.0351,.5371;1.4715,-2.0022,1.9962;.0915,-1.5853,-3.9602;.4095,-.0499,-3.152;1.0753,-1.5549,-2.5122;-1.679,-3.2441,-2.7966;-.5364,-3.2818,-1.4748;-2.2122,-2.8374,-1.165;2.1551,2.9898,.6365;.9086,2.6696,1.8462;.4906,2.673,.1462;4.2829,.1482,-1.0741;3.2654,1.5052,-1.5018;5.8253,3.1998,1.3788;</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">1870.9719899010 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">1.446e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.222 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">0.429 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="-0.66650327"
                                 y3="0.1734045"
                                 z3="0.91254287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56393965"
                                 y3="-1.18862114"
                                 z3="2.43313039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1806931"
                                 y3="-1.95148218"
                                 z3="-0.20241938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.48259446"
                                 y3="0.78823846"
                                 z3="-0.06155602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95412993"
                                 y3="-0.35700398"
                                 z3="-0.85889365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.93821967"
                                 y3="-0.41979098"
                                 z3="0.67281041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.77982551"
                                 y3="2.1236333"
                                 z3="-0.04434772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.98638022"
                                 y3="0.9338758"
                                 z3="0.00916501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.71503352"
                                 y3="-0.2659696"
                                 z3="-1.66980952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.68093683"
                                 y3="-0.51513289"
                                 z3="1.44350698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02738493"
                                 y3="-1.30493218"
                                 z3="-2.14459553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63255098"
                                 y3="-0.05129703"
                                 z3="1.45297952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19748355"
                                 y3="-1.10525934"
                                 z3="-2.98398977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.39302636"
                                 y3="-2.73243919"
                                 z3="-1.87390629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.20347102"
                                 y3="-1.42523623"
                                 z3="1.11103193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54728072"
                                 y3="0.93564852"
                                 z3="0.77411254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.5531898"
                                 y3="0.3278733"
                                 z3="0.13557677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.43333289"
                                 y3="-1.13534089"
                                 z3="0.2735155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.27218605"
                                 y3="2.39326093"
                                 z3="0.8557369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.66973489"
                                 y3="0.948109"
                                 z3="-0.65140445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.51372329"
                                 y3="1.8311048"
                                 z3="0.14264006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.2044278"
                                 y3="2.56134889"
                                 z3="0.79832309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.71582783"
                                 y3="-1.00372067"
                                 z3="-1.28602334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.69437724"
                                 y3="-1.05680299"
                                 z3="1.1168689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.70197408"
                                 y3="2.05505245"
                                 z3="-0.14701982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.15358277"
                                 y3="2.74258601"
                                 z3="-0.86226177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98920169"
                                 y3="2.65162272"
                                 z3="0.88740398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28803224"
                                 y3="1.44435574"
                                 z3="0.92536809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.35547045"
                                 y3="1.51747533"
                                 z3="-0.83614647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.49186918"
                                 y3="-0.03229903"
                                 z3="-0.01248071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.36058091"
                                 y3="0.73011006"
                                 z3="-1.9129162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.61487367"
                                 y3="0.12319057"
                                 z3="2.53357967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50380979"
                                 y3="-2.03510372"
                                 z3="0.53708944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47148847"
                                 y3="-2.00223932"
                                 z3="1.99620676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.09149044"
                                 y3="-1.58526123"
                                 z3="-3.96019482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.40951939"
                                 y3="-0.04991814"
                                 z3="-3.15203664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.07524953"
                                 y3="-1.55487004"
                                 z3="-2.51215598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.67902081"
                                 y3="-3.24413297"
                                 z3="-2.7965573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.53635341"
                                 y3="-3.2818026"
                                 z3="-1.47479268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.21220273"
                                 y3="-2.83737435"
                                 z3="-1.16502999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.15507826"
                                 y3="2.98983369"
                                 z3="0.63645957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.90859635"
                                 y3="2.66956305"
                                 z3="1.84616047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.4905808"
                                 y3="2.67297275"
                                 z3="0.14616283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.28294186"
                                 y3="0.14816939"
                                 z3="-1.07409494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.2653634"
                                 y3="1.50522594"
                                 z3="-1.50179346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.82534674"
                                 y3="3.19980571"
                                 z3="1.37881597">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a44" 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:-.6665,.1734,.9125;-1.5639,-1.1886,2.4331;3.1807,-1.9515,-.2024;-3.4826,.7882,-.0616;-2.9541,-.357,-.8589;-2.9382,-.4198,.6728;-2.7798,2.1236,-.0443;-4.9864,.9339,.0092;-1.715,-.266,-1.6698;-1.6809,-.5151,1.4435;-1.0274,-1.3049,-2.1446;.6326,-.0513,1.453;.1975,-1.1053,-2.984;-1.393,-2.7324,-1.8739;1.2035,-1.4252,1.111;1.5473,.9356,.7741;2.5532,.3279,.1356;2.4333,-1.1353,.2735;1.2722,2.3933,.8557;3.6697,.9481,-.6514;4.5137,1.8311,.1426;5.2044,2.5613,.7983;-3.7158,-1.0037,-1.286;-3.6944,-1.0568,1.1169;-1.702,2.0551,-.147;-3.1536,2.7426,-.8623;-2.9892,2.6516,.8874;-5.288,1.4444,.9254;-5.3555,1.5175,-.8361;-5.4919,-.0323,-.0125;-1.3606,.7301,-1.9129;.6149,.1232,2.5336;.5038,-2.0351,.5371;1.4715,-2.0022,1.9962;.0915,-1.5853,-3.9602;.4095,-.0499,-3.152;1.0752,-1.5549,-2.5122;-1.679,-3.2441,-2.7966;-.5364,-3.2818,-1.4748;-2.2122,-2.8374,-1.165;2.1551,2.9898,.6365;.9086,2.6696,1.8462;.4906,2.673,.1462;4.2829,.1482,-1.0741;3.2654,1.5052,-1.5018;5.8253,3.1998,1.3788;</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="-0.666503"
                        y3="0.173404"
                        z3="0.912543"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.56394"
                        y3="-1.188621"
                        z3="2.43313"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.180693"
                        y3="-1.951482"
                        z3="-0.202419"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.482594"
                        y3="0.788238"
                        z3="-0.061556"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.95413"
                        y3="-0.357004"
                        z3="-0.858894"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.93822"
                        y3="-0.419791"
                        z3="0.67281"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.779826"
                        y3="2.123633"
                        z3="-0.044348"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.98638"
                        y3="0.933876"
                        z3="0.009165"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.715034"
                        y3="-0.26597"
                        z3="-1.66981"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.680937"
                        y3="-0.515133"
                        z3="1.443507"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.027385"
                        y3="-1.304932"
                        z3="-2.144596"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632551"
                        y3="-0.051297"
                        z3="1.45298"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.197484"
                        y3="-1.105259"
                        z3="-2.98399"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.393026"
                        y3="-2.732439"
                        z3="-1.873906"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.203471"
                        y3="-1.425236"
                        z3="1.111032"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.547281"
                        y3="0.935649"
                        z3="0.774113"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.55319"
                        y3="0.327873"
                        z3="0.135577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.433333"
                        y3="-1.135341"
                        z3="0.273516"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.272186"
                        y3="2.393261"
                        z3="0.855737"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.669735"
                        y3="0.948109"
                        z3="-0.651404"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.513723"
                        y3="1.831105"
                        z3="0.14264"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.204428"
                        y3="2.561349"
                        z3="0.798323"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.715828"
                        y3="-1.003721"
                        z3="-1.286023"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.694377"
                        y3="-1.056803"
                        z3="1.116869"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.701974"
                        y3="2.055052"
                        z3="-0.14702"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.153583"
                        y3="2.742586"
                        z3="-0.862262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.989202"
                        y3="2.651623"
                        z3="0.887404"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.288032"
                        y3="1.444356"
                        z3="0.925368"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.35547"
                        y3="1.517475"
                        z3="-0.836146"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.491869"
                        y3="-0.032299"
                        z3="-0.012481"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.360581"
                        y3="0.73011"
                        z3="-1.912916"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.614874"
                        y3="0.123191"
                        z3="2.53358"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.50381"
                        y3="-2.035104"
                        z3="0.537089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.471488"
                        y3="-2.002239"
                        z3="1.996207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.09149"
                        y3="-1.585261"
                        z3="-3.960195"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.409519"
                        y3="-0.049918"
                        z3="-3.152037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.07525"
                        y3="-1.55487"
                        z3="-2.512156"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.679021"
                        y3="-3.244133"
                        z3="-2.796557"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.536353"
                        y3="-3.281803"
                        z3="-1.474793"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.212203"
                        y3="-2.837374"
                        z3="-1.16503"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.155078"
                        y3="2.989834"
                        z3="0.63646"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.908596"
                        y3="2.669563"
                        z3="1.84616"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.490581"
                        y3="2.672973"
                        z3="0.146163"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.282942"
                        y3="0.148169"
                        z3="-1.074095"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.265363"
                        y3="1.505226"
                        z3="-1.501793"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.825347"
                        y3="3.199806"
                        z3="1.378816"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a44" 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:-.6665,.1734,.9125;-1.5639,-1.1886,2.4331;3.1807,-1.9515,-.2024;-3.4826,.7882,-.0616;-2.9541,-.357,-.8589;-2.9382,-.4198,.6728;-2.7798,2.1236,-.0443;-4.9864,.9339,.0092;-1.715,-.266,-1.6698;-1.6809,-.5151,1.4435;-1.0274,-1.3049,-2.1446;.6326,-.0513,1.453;.1975,-1.1053,-2.984;-1.393,-2.7324,-1.8739;1.2035,-1.4252,1.111;1.5473,.9356,.7741;2.5532,.3279,.1356;2.4333,-1.1353,.2735;1.2722,2.3933,.8557;3.6697,.9481,-.6514;4.5137,1.8311,.1426;5.2044,2.5613,.7983;-3.7158,-1.0037,-1.286;-3.6944,-1.0568,1.1169;-1.702,2.0551,-.147;-3.1536,2.7426,-.8623;-2.9892,2.6516,.8874;-5.288,1.4444,.9254;-5.3555,1.5175,-.8361;-5.4919,-.0323,-.0125;-1.3606,.7301,-1.9129;.6149,.1232,2.5336;.5038,-2.0351,.5371;1.4715,-2.0022,1.9962;.0915,-1.5853,-3.9602;.4095,-.0499,-3.152;1.0753,-1.5549,-2.5122;-1.679,-3.2441,-2.7966;-.5364,-3.2818,-1.4748;-2.2122,-2.8374,-1.165;2.1551,2.9898,.6365;.9086,2.6696,1.8462;.4906,2.673,.1462;4.2829,.1482,-1.0741;3.2654,1.5052,-1.5018;5.8253,3.1998,1.3788;</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">-964.14197326</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1870.97198990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2835.11396316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5026.34448909</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2191.23052593</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97687280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.83489954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00448731</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000146054742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000146054742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000292109483</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701610938469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.3870 130.8205 130.9221 131.0659 131.2803 131.3953 131.9611 132.0496 132.4494 132.6137 132.8489 133.0602 133.2178 133.6685 133.9492 134.0689 134.3489 134.5489 134.6717 134.8434 135.1773 135.6567 135.7439 136.2292 137.0307 137.1770 137.3229 137.8409 138.3377 138.3848 138.6689 138.8716 139.3501 139.8867 140.3024 140.3675 140.7388 140.7971 140.8672 141.0761 141.3953 141.4901 141.8627 141.9954 142.1608 142.4853 142.8417 143.1817 143.2658 143.4360 143.7456 143.9453 144.2154 144.3001 144.7874 145.0834 145.0957 145.2655 145.3886 145.4402 145.6321 145.6773 145.9083 146.1462 146.3484 146.4834 146.8381 147.0877 147.1668 147.3433 147.4231 147.8586 148.0722 148.3155 148.4058 148.6845 149.0480 149.1779 149.3904 149.4416 149.7978 149.8725 149.9745 150.2205 150.3190 150.3960 150.6595 151.0417 151.1775 151.4401 151.6436 151.8522 152.1481 152.3183 152.7074 152.8983 153.1332 153.5568 153.8970 154.1873 154.5323 154.9329 155.2038 155.4999 156.0754 156.3631 156.8669 157.1889 157.2247 157.5088 157.7626 158.1742 158.3137 158.5037 159.0269 159.1081 159.3999 159.4108 159.5830 160.0223 160.3697 160.9041 161.2045 161.3941 161.5284 162.2627 163.0226 166.4072 167.6797 169.2407 169.4796 172.1062 172.8800 173.5188 176.3599 177.0348 177.6977 179.0089 179.2259 181.9098 182.8111 186.3142 187.9939 188.3868 188.9586 189.2233 193.8174 194.6076 195.6087 196.7353 196.9843 199.3952 207.1918 208.5637 613.6728 622.8522 625.5436 632.8842 633.9741 635.5502 638.3325 640.5144 641.0903 642.7178 643.7670 644.6684 645.0990 645.1557 647.6045 648.5186 650.7408 650.9993 651.3808 1199.6044 1200.8269 1214.9222</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">-0.266383 -0.355562 -0.332180 0.138391 -0.045316 -0.117571 -0.252714 -0.248492 -0.144522 0.316245 -0.066298 0.207675 -0.217960 -0.253680 -0.128019 -0.042073 -0.044879 0.199631 -0.276502 -0.155687 -0.427321 0.112747 0.095867 0.087972 0.044281 0.095851 0.096789 0.093469 0.088379 0.073393 0.084593 0.100202 0.085150 0.104240 0.098115 0.075174 0.086819 0.103623 0.087721 0.089563 0.109314 0.100534 0.116399 0.119389 0.118619 0.245013</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">8.2664 8.3556 8.3322 5.8616 6.0453 6.1176 6.2527 6.2485 6.1445 5.6838 6.0663 5.7923 6.2180 6.2537 6.1280 6.0421 6.0449 5.8004 6.2765 6.1557 6.4273 5.8873 0.9041 0.9120 0.9557 0.9041 0.9032 0.9065 0.9116 0.9266 0.9154 0.8998 0.9149 0.8958 0.9019 0.9248 0.9132 0.8964 0.9123 0.9104 0.8907 0.8995 0.8836 0.8806 0.8814 0.7550</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">-0.2664 -0.3556 -0.3322 0.1384 -0.0453 -0.1176 -0.2527 -0.2485 -0.1445 0.3162 -0.0663 0.2077 -0.2180 -0.2537 -0.1280 -0.0421 -0.0449 0.1996 -0.2765 -0.1557 -0.4273 0.1127 0.0959 0.0880 0.0443 0.0959 0.0968 0.0935 0.0884 0.0734 0.0846 0.1002 0.0851 0.1042 0.0981 0.0752 0.0868 0.1036 0.0877 0.0896 0.1093 0.1005 0.1164 0.1194 0.1186 0.2450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.0766 2.1537 2.1588 3.7515 3.8080 3.8536 3.9104 3.9124 3.8309 4.2388 3.7582 3.7675 3.9340 3.9424 3.8810 3.6889 3.4733 4.0632 3.9482 3.9056 3.9005 3.5494 1.0052 1.0276 1.0235 1.0021 1.0049 1.0037 1.0040 1.0080 1.0097 1.0163 1.0309 1.0263 1.0016 1.0088 1.0050 1.0002 1.0003 1.0058 1.0134 1.0044 0.9904 1.0195 0.9864 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.0766 2.1537 2.1588 3.7515 3.8080 3.8536 3.9104 3.9124 3.8309 4.2388 3.7582 3.7675 3.9340 3.9424 3.8810 3.6889 3.4733 4.0632 3.9482 3.9056 3.9005 3.5494 1.0052 1.0276 1.0235 1.0021 1.0049 1.0037 1.0040 1.0080 1.0097 1.0163 1.0309 1.0263 1.0016 1.0088 1.0050 1.0002 1.0003 1.0058 1.0134 1.0044 0.9904 1.0195 0.9864 0.9730</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="49">1.1355 0.8570 1.9950 2.0886 0.9384 0.9090 0.9351 0.9408 0.8735 0.9587 1.0084 1.0280 1.0213 0.9885 0.9989 0.9925 0.9938 0.9953 0.9831 1.8369 1.0032 0.9654 0.9667 0.9251 0.9585 0.9774 0.9827 1.0013 0.9838 0.9866 0.9813 1.0034 -0.1016 0.9895 0.9896 0.9829 1.6628 0.9573 0.9603 0.9249 0.9943 0.9812 0.9789 1.1460 -0.1242 0.9851 0.9947 2.6914 0.9152</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 34 12 35 12 36 13 37 13 38 13 39 14 16 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">-0.026421700</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168394955667</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.24330 14.29099 -0.95232 5.30932 -4.00410 1.30522 -10.58707 10.10566 -0.48140</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28522</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
