<?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="-0.178304"
                        y3="-0.756028"
                        z3="1.055152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.403957"
                        y3="1.121504"
                        z3="1.037448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.020657"
                        y3="-1.487072"
                        z3="2.805326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.743271"
                        y3="-0.662748"
                        z3="0.079375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.997563"
                        y3="-0.300909"
                        z3="-1.159257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.246924"
                        y3="-0.889392"
                        z3="0.043045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.360197"
                        y3="0.39696"
                        z3="0.959024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.569885"
                        y3="-1.927884"
                        z3="0.027897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.788855"
                        y3="1.096546"
                        z3="-1.602394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.278129"
                        y3="-0.042368"
                        z3="0.76297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.97884"
                        y3="1.465095"
                        z3="-2.596222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.906707"
                        y3="-0.106771"
                        z3="1.713806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.86782"
                        y3="2.898797"
                        z3="-3.017599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.120975"
                        y3="0.508225"
                        z3="-3.367705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.628344"
                        y3="-1.090485"
                        z3="2.626329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.951795"
                        y3="0.339982"
                        z3="0.718248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166354"
                        y3="-0.123342"
                        z3="1.037931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.090447"
                        y3="-0.975284"
                        z3="2.237566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.590603"
                        y3="1.211027"
                        z3="-0.428157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469326"
                        y3="0.135317"
                        z3="0.341658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.495393"
                        y3="-0.376296"
                        z3="-1.022309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.509252"
                        y3="-0.790885"
                        z3="-2.148234"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.090442"
                        y3="-1.017036"
                        z3="-1.970346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.930121"
                        y3="-1.920122"
                        z3="-0.065513"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.780257"
                        y3="1.31216"
                        z3="1.019013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.354821"
                        y3="0.645981"
                        z3="0.584403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.478894"
                        y3="0.018739"
                        z3="1.975716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.121393"
                        y3="-2.686494"
                        z3="-0.615005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.682702"
                        y3="-2.361577"
                        z3="1.023001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.568229"
                        y3="-1.716686"
                        z3="-0.359096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.355605"
                        y3="1.867592"
                        z3="-1.093657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.533151"
                        y3="0.760049"
                        z3="2.26566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290056"
                        y3="-2.112689"
                        z3="2.445313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488919"
                        y3="-0.885912"
                        z3="3.68791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.12113"
                        y3="3.020653"
                        z3="-4.073844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523512"
                        y3="3.547291"
                        z3="-2.438378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.844364"
                        y3="3.263462"
                        z3="-2.898536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.111266"
                        y3="-0.495868"
                        z3="-2.947783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.452418"
                        y3="0.435078"
                        z3="-4.406949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.086815"
                        y3="0.860093"
                        z3="-3.40105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.964327"
                        y3="0.665569"
                        z3="-1.137708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.467076"
                        y3="1.559955"
                        z3="-0.969792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.007387"
                        y3="2.07064"
                        z3="-0.096258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.683305"
                        y3="1.208252"
                        z3="0.327666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.273252"
                        y3="-0.328649"
                        z3="0.918551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.527511"
                        y3="-1.168391"
                        z3="-3.141728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 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 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:-.1783,-.756,1.0552;-1.404,1.1215,1.0374;4.0207,-1.4871,2.8053;-3.7433,-.6627,.0794;-2.9976,-.3009,-1.1593;-2.2469,-.8894,.043;-4.3602,.397,.959;-4.5699,-1.9279,.0279;-2.7889,1.0965,-1.6024;-1.2781,-.0424,.763;-1.9788,1.4651,-2.5962;.9067,-.1068,1.7138;-1.8678,2.8988,-3.0176;-1.121,.5082,-3.3677;1.6283,-1.0905,2.6263;1.9518,.34,.7182;3.1664,-.1233,1.0379;3.0904,-.9753,2.2376;1.5906,1.211,-.4282;4.4693,.1353,.3417;4.4954,-.3763,-1.0223;4.5093,-.7909,-2.1482;-3.0904,-1.017,-1.9703;-1.9301,-1.9201,-.0655;-3.7803,1.3122,1.019;-5.3548,.646,.5844;-4.4789,.0187,1.9757;-4.1214,-2.6865,-.615;-4.6827,-2.3616,1.023;-5.5682,-1.7167,-.3591;-3.3556,1.8676,-1.0937;.5332,.76,2.2657;1.2901,-2.1127,2.4453;1.4889,-.8859,3.6879;-2.1211,3.0207,-4.0738;-2.5235,3.5473,-2.4384;-.8444,3.2635,-2.8985;-1.1113,-.4959,-2.9478;-1.4524,.4351,-4.4069;-.0868,.8601,-3.4011;.9643,.6656,-1.1377;2.4671,1.56,-.9698;1.0074,2.0706,-.0963;4.6833,1.2083,.3277;5.2733,-.3286,.9186;4.5275,-1.1684,-3.1417;</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">1804.9585615789 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">1.445e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.189 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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="-0.17830442"
                                 y3="-0.75602849"
                                 z3="1.05515232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.40395677"
                                 y3="1.12150422"
                                 z3="1.0374483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.0206569"
                                 y3="-1.4870715"
                                 z3="2.80532643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.74327073"
                                 y3="-0.66274815"
                                 z3="0.07937456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.99756333"
                                 y3="-0.30090931"
                                 z3="-1.15925663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.24692367"
                                 y3="-0.88939232"
                                 z3="0.0430454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.36019697"
                                 y3="0.39696007"
                                 z3="0.95902356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.56988485"
                                 y3="-1.92788427"
                                 z3="0.02789746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.78885467"
                                 y3="1.09654602"
                                 z3="-1.60239427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.27812927"
                                 y3="-0.04236832"
                                 z3="0.76297029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.97884039"
                                 y3="1.46509532"
                                 z3="-2.59622152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.90670745"
                                 y3="-0.10677122"
                                 z3="1.71380614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.86781959"
                                 y3="2.89879698"
                                 z3="-3.0175986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.12097453"
                                 y3="0.50822481"
                                 z3="-3.36770512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.62834434"
                                 y3="-1.09048534"
                                 z3="2.6263291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.9517955"
                                 y3="0.33998185"
                                 z3="0.71824844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.16635426"
                                 y3="-0.12334201"
                                 z3="1.03793069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.09044748"
                                 y3="-0.97528433"
                                 z3="2.23756642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.59060321"
                                 y3="1.21102726"
                                 z3="-0.42815653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.46932635"
                                 y3="0.13531695"
                                 z3="0.34165771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.49539261"
                                 y3="-0.37629597"
                                 z3="-1.02230857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.50925169"
                                 y3="-0.79088468"
                                 z3="-2.14823448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.09044175"
                                 y3="-1.01703583"
                                 z3="-1.97034571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93012136"
                                 y3="-1.92012193"
                                 z3="-0.06551333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.78025688"
                                 y3="1.31215971"
                                 z3="1.01901321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.35482111"
                                 y3="0.64598085"
                                 z3="0.58440274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.47889398"
                                 y3="0.01873876"
                                 z3="1.97571573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.12139334"
                                 y3="-2.68649396"
                                 z3="-0.61500496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.68270236"
                                 y3="-2.36157709"
                                 z3="1.02300086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.56822942"
                                 y3="-1.71668583"
                                 z3="-0.35909552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.35560521"
                                 y3="1.86759155"
                                 z3="-1.09365694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.53315064"
                                 y3="0.76004872"
                                 z3="2.26565967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.29005635"
                                 y3="-2.11268876"
                                 z3="2.44531333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48891916"
                                 y3="-0.88591242"
                                 z3="3.68790957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.12113002"
                                 y3="3.02065334"
                                 z3="-4.07384431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52351197"
                                 y3="3.54729076"
                                 z3="-2.43837791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.84436429"
                                 y3="3.26346215"
                                 z3="-2.89853568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.11126577"
                                 y3="-0.49586833"
                                 z3="-2.94778261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.45241763"
                                 y3="0.43507786"
                                 z3="-4.406949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.08681549"
                                 y3="0.86009312"
                                 z3="-3.40104962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.96432692"
                                 y3="0.66556894"
                                 z3="-1.13770811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.46707555"
                                 y3="1.55995513"
                                 z3="-0.96979153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.00738714"
                                 y3="2.07063991"
                                 z3="-0.09625841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.68330511"
                                 y3="1.20825237"
                                 z3="0.32766641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.27325216"
                                 y3="-0.32864931"
                                 z3="0.9185511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.52751134"
                                 y3="-1.16839129"
                                 z3="-3.14172847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 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 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:-.1783,-.756,1.0552;-1.404,1.1215,1.0374;4.0207,-1.4871,2.8053;-3.7433,-.6627,.0794;-2.9976,-.3009,-1.1593;-2.2469,-.8894,.043;-4.3602,.397,.959;-4.5699,-1.9279,.0279;-2.7889,1.0965,-1.6024;-1.2781,-.0424,.763;-1.9788,1.4651,-2.5962;.9067,-.1068,1.7138;-1.8678,2.8988,-3.0176;-1.121,.5082,-3.3677;1.6283,-1.0905,2.6263;1.9518,.34,.7182;3.1664,-.1233,1.0379;3.0904,-.9753,2.2376;1.5906,1.211,-.4282;4.4693,.1353,.3417;4.4954,-.3763,-1.0223;4.5093,-.7909,-2.1482;-3.0904,-1.017,-1.9703;-1.9301,-1.9201,-.0655;-3.7803,1.3122,1.019;-5.3548,.646,.5844;-4.4789,.0187,1.9757;-4.1214,-2.6865,-.615;-4.6827,-2.3616,1.023;-5.5682,-1.7167,-.3591;-3.3556,1.8676,-1.0937;.5332,.76,2.2657;1.2901,-2.1127,2.4453;1.4889,-.8859,3.6879;-2.1211,3.0207,-4.0738;-2.5235,3.5473,-2.4384;-.8444,3.2635,-2.8985;-1.1113,-.4959,-2.9478;-1.4524,.4351,-4.4069;-.0868,.8601,-3.401;.9643,.6656,-1.1377;2.4671,1.56,-.9698;1.0074,2.0706,-.0963;4.6833,1.2083,.3277;5.2733,-.3286,.9186;4.5275,-1.1684,-3.1417;</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="-0.178304"
                        y3="-0.756028"
                        z3="1.055152"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.403957"
                        y3="1.121504"
                        z3="1.037448"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.020657"
                        y3="-1.487072"
                        z3="2.805326"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.743271"
                        y3="-0.662748"
                        z3="0.079375"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.997563"
                        y3="-0.300909"
                        z3="-1.159257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.246924"
                        y3="-0.889392"
                        z3="0.043045"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.360197"
                        y3="0.39696"
                        z3="0.959024"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.569885"
                        y3="-1.927884"
                        z3="0.027897"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.788855"
                        y3="1.096546"
                        z3="-1.602394"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.278129"
                        y3="-0.042368"
                        z3="0.76297"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.97884"
                        y3="1.465095"
                        z3="-2.596222"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.906707"
                        y3="-0.106771"
                        z3="1.713806"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.86782"
                        y3="2.898797"
                        z3="-3.017599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.120975"
                        y3="0.508225"
                        z3="-3.367705"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.628344"
                        y3="-1.090485"
                        z3="2.626329"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.951795"
                        y3="0.339982"
                        z3="0.718248"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.166354"
                        y3="-0.123342"
                        z3="1.037931"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.090447"
                        y3="-0.975284"
                        z3="2.237566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.590603"
                        y3="1.211027"
                        z3="-0.428157"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.469326"
                        y3="0.135317"
                        z3="0.341658"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.495393"
                        y3="-0.376296"
                        z3="-1.022309"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.509252"
                        y3="-0.790885"
                        z3="-2.148234"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.090442"
                        y3="-1.017036"
                        z3="-1.970346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.930121"
                        y3="-1.920122"
                        z3="-0.065513"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.780257"
                        y3="1.31216"
                        z3="1.019013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.354821"
                        y3="0.645981"
                        z3="0.584403"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.478894"
                        y3="0.018739"
                        z3="1.975716"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.121393"
                        y3="-2.686494"
                        z3="-0.615005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.682702"
                        y3="-2.361577"
                        z3="1.023001"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.568229"
                        y3="-1.716686"
                        z3="-0.359096"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.355605"
                        y3="1.867592"
                        z3="-1.093657"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.533151"
                        y3="0.760049"
                        z3="2.26566"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.290056"
                        y3="-2.112689"
                        z3="2.445313"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.488919"
                        y3="-0.885912"
                        z3="3.68791"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.12113"
                        y3="3.020653"
                        z3="-4.073844"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.523512"
                        y3="3.547291"
                        z3="-2.438378"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.844364"
                        y3="3.263462"
                        z3="-2.898536"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.111266"
                        y3="-0.495868"
                        z3="-2.947783"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.452418"
                        y3="0.435078"
                        z3="-4.406949"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.086815"
                        y3="0.860093"
                        z3="-3.40105"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.964327"
                        y3="0.665569"
                        z3="-1.137708"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.467076"
                        y3="1.559955"
                        z3="-0.969792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.007387"
                        y3="2.07064"
                        z3="-0.096258"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.683305"
                        y3="1.208252"
                        z3="0.327666"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.273252"
                        y3="-0.328649"
                        z3="0.918551"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.527511"
                        y3="-1.168391"
                        z3="-3.141728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" 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 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 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 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:-.1783,-.756,1.0552;-1.404,1.1215,1.0374;4.0207,-1.4871,2.8053;-3.7433,-.6627,.0794;-2.9976,-.3009,-1.1593;-2.2469,-.8894,.043;-4.3602,.397,.959;-4.5699,-1.9279,.0279;-2.7889,1.0965,-1.6024;-1.2781,-.0424,.763;-1.9788,1.4651,-2.5962;.9067,-.1068,1.7138;-1.8678,2.8988,-3.0176;-1.121,.5082,-3.3677;1.6283,-1.0905,2.6263;1.9518,.34,.7182;3.1664,-.1233,1.0379;3.0904,-.9753,2.2376;1.5906,1.211,-.4282;4.4693,.1353,.3417;4.4954,-.3763,-1.0223;4.5093,-.7909,-2.1482;-3.0904,-1.017,-1.9703;-1.9301,-1.9201,-.0655;-3.7803,1.3122,1.019;-5.3548,.646,.5844;-4.4789,.0187,1.9757;-4.1214,-2.6865,-.615;-4.6827,-2.3616,1.023;-5.5682,-1.7167,-.3591;-3.3556,1.8676,-1.0937;.5332,.76,2.2657;1.2901,-2.1127,2.4453;1.4889,-.8859,3.6879;-2.1211,3.0207,-4.0738;-2.5235,3.5473,-2.4384;-.8444,3.2635,-2.8985;-1.1113,-.4959,-2.9478;-1.4524,.4351,-4.4069;-.0868,.8601,-3.4011;.9643,.6656,-1.1377;2.4671,1.56,-.9698;1.0074,2.0706,-.0963;4.6833,1.2083,.3277;5.2733,-.3286,.9186;4.5275,-1.1684,-3.1417;</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">-964.14650789</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1804.95856158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2769.10506947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4894.56406769</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2125.45899822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97095715</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82444926</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450297</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000024766057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000024766057</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000049532115</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699599255816</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4652 130.7057 130.8713 130.9960 131.2860 131.5071 131.6692 131.8298 132.1503 132.7192 132.9283 133.0037 133.2992 133.6999 133.8151 134.0491 134.2057 134.3423 134.4686 134.6260 134.9337 135.3930 135.7707 136.3200 136.5603 137.2398 137.6381 137.7472 137.9557 138.2883 138.7228 138.8138 139.1257 140.1501 140.2576 140.5934 140.6784 140.9124 141.1075 141.2466 141.5840 141.6518 141.8920 142.1317 142.1846 142.2557 142.7662 143.1511 143.4343 143.5241 143.7296 143.9813 144.0735 144.5267 144.6808 144.8427 145.0618 145.3307 145.3476 145.4433 145.5781 145.7936 145.8603 146.1330 146.3171 146.4848 146.6751 146.9296 147.1629 147.3326 147.4272 147.8429 148.0593 148.2300 148.4721 148.4938 148.7271 148.9282 149.1629 149.2310 149.5081 149.6531 149.8862 150.1822 150.3330 150.5046 150.7412 150.9411 151.1053 151.2363 151.2669 151.7621 152.0210 152.3317 152.4099 152.6536 152.9415 153.4143 153.4864 153.8896 154.2114 154.5940 155.0518 155.1007 155.6520 156.3233 156.6792 157.0500 157.3400 157.4929 157.5710 157.8018 158.2446 158.2824 158.8437 158.9353 159.2465 159.2782 159.4347 159.6859 160.1116 160.3279 160.8539 161.2601 161.5917 161.9253 161.9704 165.4905 167.1210 168.3917 169.4805 172.2426 172.8995 173.2142 176.2808 177.1724 178.8478 179.0321 180.2540 182.4843 182.8031 185.7855 186.3359 187.3578 188.8472 189.8656 193.3679 194.1573 195.3303 196.5560 197.0741 199.5156 205.6366 208.1541 613.7894 622.2092 625.8970 632.5055 634.1828 635.6559 637.5558 639.4601 640.4153 642.0027 643.1044 644.4630 644.7177 645.4796 647.6280 648.7614 650.5977 651.0447 651.7326 1198.9637 1202.3712 1214.1194</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">-0.277413 -0.387041 -0.330157 0.131390 -0.065833 -0.072589 -0.280579 -0.239776 -0.127054 0.313590 -0.049452 0.211462 -0.206792 -0.278669 -0.132296 -0.032059 -0.062837 0.218738 -0.254674 -0.160418 -0.414137 0.091338 0.092282 0.081841 0.102290 0.092098 0.087118 0.071726 0.091441 0.089892 0.087007 0.097965 0.091517 0.087222 0.086273 0.080175 0.081490 0.088799 0.107056 0.081438 0.103075 0.098481 0.122932 0.119441 0.119279 0.244421</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">8.2774 8.3870 8.3302 5.8686 6.0658 6.0726 6.2806 6.2398 6.1271 5.6864 6.0495 5.7885 6.2068 6.2787 6.1323 6.0321 6.0628 5.7813 6.2547 6.1604 6.4141 5.9087 0.9077 0.9182 0.8977 0.9079 0.9129 0.9283 0.9086 0.9101 0.9130 0.9020 0.9085 0.9128 0.9137 0.9198 0.9185 0.9112 0.8929 0.9186 0.8969 0.9015 0.8771 0.8806 0.8807 0.7556</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">-0.2774 -0.3870 -0.3302 0.1314 -0.0658 -0.0726 -0.2806 -0.2398 -0.1271 0.3136 -0.0495 0.2115 -0.2068 -0.2787 -0.1323 -0.0321 -0.0628 0.2187 -0.2547 -0.1604 -0.4141 0.0913 0.0923 0.0818 0.1023 0.0921 0.0871 0.0717 0.0914 0.0899 0.0870 0.0980 0.0915 0.0872 0.0863 0.0802 0.0815 0.0888 0.1071 0.0814 0.1031 0.0985 0.1229 0.1194 0.1193 0.2444</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1185 2.0937 2.1735 3.7687 3.8613 3.8502 3.9106 3.8975 3.8635 4.1723 3.7488 3.8097 3.9427 3.9475 3.8706 3.6912 3.4871 4.1132 3.9609 3.9140 3.8658 3.5753 1.0026 1.0318 1.0219 0.9983 1.0038 1.0071 1.0051 1.0047 1.0150 1.0286 1.0317 1.0281 0.9974 1.0119 0.9991 1.0047 1.0006 0.9986 0.9958 1.0048 1.0077 0.9851 1.0195 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1185 2.0937 2.1735 3.7687 3.8613 3.8502 3.9106 3.8975 3.8635 4.1723 3.7488 3.8097 3.9427 3.9475 3.8706 3.6912 3.4871 4.1132 3.9609 3.9140 3.8658 3.5753 1.0026 1.0318 1.0219 0.9983 1.0038 1.0071 1.0051 1.0047 1.0150 1.0286 1.0317 1.0281 0.9974 1.0119 0.9991 1.0047 1.0006 0.9986 0.9958 1.0048 1.0077 0.9851 1.0195 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1336 0.8302 1.8909 2.1073 0.9552 0.9103 0.9359 0.9350 0.8629 0.9819 1.0157 1.0142 1.0289 0.9957 0.9930 0.9866 0.9833 0.9950 0.9940 1.8441 0.9855 0.9727 0.9515 0.9142 0.9796 0.9917 0.9836 0.9987 0.9844 1.0086 0.9838 0.9905 0.9933 0.9845 0.9920 1.6473 0.9674 0.9818 0.9072 0.9625 1.0033 0.9779 1.1168 -0.1093 1.0054 0.9870 2.7027 0.9153</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 34 12 35 12 36 13 37 13 38 13 39 14 17 14 32 14 33 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 21 19 43 19 44 20 21 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023212940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169720829213</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.06634 19.90503 -1.16131 6.28286 -6.01407 0.26879 -14.74310 13.82512 -0.91798</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50452</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82418</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
