<?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="-0.109183"
                        y3="-0.521496"
                        z3="1.217224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.121985"
                        y3="1.325273"
                        z3="0.457974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.991036"
                        y3="-0.989089"
                        z3="3.252174"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671438"
                        y3="-0.437758"
                        z3="0.250087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.953748"
                        y3="-0.7373"
                        z3="-1.029193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206673"
                        y3="-0.814749"
                        z3="0.3063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.1453"
                        y3="0.961033"
                        z3="0.55925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.617189"
                        y3="-1.498878"
                        z3="0.763875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649746"
                        y3="0.285991"
                        z3="-2.045524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.130323"
                        y3="0.136709"
                        z3="0.648069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.795719"
                        y3="0.148526"
                        z3="-3.366587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.046624"
                        y3="0.213263"
                        z3="1.617221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.440761"
                        y3="1.275838"
                        z3="-4.290485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.303814"
                        y3="-1.078134"
                        z3="-4.062816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.662466"
                        y3="-0.42145"
                        z3="2.856731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.127724"
                        y3="0.143753"
                        z3="0.5634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.290299"
                        y3="-0.274674"
                        z3="1.079722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124725"
                        y3="-0.614805"
                        z3="2.504511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851894"
                        y3="0.558284"
                        z3="-0.835254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.61851"
                        y3="-0.415371"
                        z3="0.395857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.112886"
                        y3="0.83629"
                        z3="-0.163076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.511761"
                        y3="1.868851"
                        z3="-0.626033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.151275"
                        y3="-1.725249"
                        z3="-1.429452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00092"
                        y3="-1.823533"
                        z3="0.64461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.496653"
                        y3="1.74246"
                        z3="0.178452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.136066"
                        y3="1.107469"
                        z3="0.125963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.232757"
                        y3="1.102601"
                        z3="1.637754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.722729"
                        y3="-1.435431"
                        z3="1.848382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.608385"
                        y3="-1.373441"
                        z3="0.324739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.274431"
                        y3="-2.506307"
                        z3="0.523256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.275876"
                        y3="1.235678"
                        z3="-1.684001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.774497"
                        y3="1.258104"
                        z3="1.788835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.211251"
                        y3="-1.393309"
                        z3="3.066347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556718"
                        y3="0.18522"
                        z3="3.756232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.306701"
                        y3="1.593135"
                        z3="-4.877044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064014"
                        y3="2.144615"
                        z3="-3.752474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.675769"
                        y3="0.968866"
                        z3="-5.008593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.17087"
                        y3="-0.833905"
                        z3="-4.681187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.545375"
                        y3="-1.479232"
                        z3="-4.739855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.601803"
                        y3="-1.87844"
                        z3="-3.389644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.432389"
                        y3="1.564956"
                        z3="-0.861024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.110181"
                        y3="-0.098763"
                        z3="-1.2949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.747533"
                        y3="0.544482"
                        z3="-1.45167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.34318"
                        y3="-0.797366"
                        z3="1.11941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.557173"
                        y3="-1.165096"
                        z3="-0.398651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872796"
                        y3="2.78437"
                        z3="-1.027766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1092,-.5215,1.2172;-1.122,1.3253,.458;3.991,-.9891,3.2522;-3.6714,-.4378,.2501;-2.9537,-.7373,-1.0292;-2.2067,-.8147,.3063;-4.1453,.961,.5593;-4.6172,-1.4989,.7639;-2.6497,.286,-2.0455;-1.1303,.1367,.6481;-2.7957,.1485,-3.3666;1.0466,.2133,1.6172;-2.4408,1.2758,-4.2905;-3.3038,-1.0781,-4.0628;1.6625,-.4214,2.8567;2.1277,.1438,.5634;3.2903,-.2747,1.0797;3.1247,-.6148,2.5045;1.8519,.5583,-.8353;4.6185,-.4154,.3959;5.1129,.8363,-.1631;5.5118,1.8689,-.626;-3.1513,-1.7252,-1.4295;-2.0009,-1.8235,.6446;-3.4967,1.7425,.1785;-5.1361,1.1075,.126;-4.2328,1.1026,1.6378;-4.7227,-1.4354,1.8484;-5.6084,-1.3734,.3247;-4.2744,-2.5063,.5233;-2.2759,1.2357,-1.684;.7745,1.2581,1.7888;1.2113,-1.3933,3.0663;1.5567,.1852,3.7562;-3.3067,1.5931,-4.877;-2.064,2.1446,-3.7525;-1.6758,.9689,-5.0086;-4.1709,-.8339,-4.6812;-2.5454,-1.4792,-4.7399;-3.6018,-1.8784,-3.3896;1.4324,1.565,-.861;1.1102,-.0988,-1.2949;2.7475,.5445,-1.4517;5.3432,-.7974,1.1194;4.5572,-1.1651,-.3987;5.8728,2.7844,-1.0278;</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">1762.5388866707 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">1.472e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.231 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.442 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="-0.10918253"
                                 y3="-0.52149597"
                                 z3="1.21722415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.12198463"
                                 y3="1.3252732"
                                 z3="0.45797353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.99103591"
                                 y3="-0.98908859"
                                 z3="3.25217445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.67143835"
                                 y3="-0.43775754"
                                 z3="0.25008687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.95374808"
                                 y3="-0.73729976"
                                 z3="-1.02919296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.20667285"
                                 y3="-0.81474873"
                                 z3="0.30630032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.14529964"
                                 y3="0.96103297"
                                 z3="0.55925048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.61718887"
                                 y3="-1.49887812"
                                 z3="0.76387517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64974553"
                                 y3="0.28599077"
                                 z3="-2.04552365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.13032311"
                                 y3="0.13670912"
                                 z3="0.64806939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.79571906"
                                 y3="0.14852587"
                                 z3="-3.36658733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.04662401"
                                 y3="0.21326287"
                                 z3="1.61722052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.44076097"
                                 y3="1.27583761"
                                 z3="-4.29048488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.30381366"
                                 y3="-1.07813445"
                                 z3="-4.06281634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.66246592"
                                 y3="-0.42145013"
                                 z3="2.85673056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.12772403"
                                 y3="0.14375251"
                                 z3="0.56339993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.29029918"
                                 y3="-0.27467396"
                                 z3="1.07972219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12472469"
                                 y3="-0.61480458"
                                 z3="2.50451079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.85189446"
                                 y3="0.55828386"
                                 z3="-0.83525354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.61850987"
                                 y3="-0.41537065"
                                 z3="0.39585677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.1128857"
                                 y3="0.83628994"
                                 z3="-0.16307551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.51176124"
                                 y3="1.86885126"
                                 z3="-0.62603324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.15127474"
                                 y3="-1.72524947"
                                 z3="-1.42945216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.00092049"
                                 y3="-1.82353262"
                                 z3="0.64461008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.49665315"
                                 y3="1.74245993"
                                 z3="0.17845165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.13606619"
                                 y3="1.10746902"
                                 z3="0.12596281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.23275694"
                                 y3="1.10260088"
                                 z3="1.63775382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.72272882"
                                 y3="-1.4354306"
                                 z3="1.84838197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.60838517"
                                 y3="-1.37344096"
                                 z3="0.32473926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.27443091"
                                 y3="-2.5063066"
                                 z3="0.52325608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.27587631"
                                 y3="1.23567768"
                                 z3="-1.6840012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.77449739"
                                 y3="1.25810416"
                                 z3="1.788835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.21125072"
                                 y3="-1.39330941"
                                 z3="3.06634726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.55671775"
                                 y3="0.18521959"
                                 z3="3.75623153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.30670066"
                                 y3="1.59313538"
                                 z3="-4.8770439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06401446"
                                 y3="2.14461512"
                                 z3="-3.75247395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.67576894"
                                 y3="0.96886561"
                                 z3="-5.00859257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.17087017"
                                 y3="-0.83390458"
                                 z3="-4.68118728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.54537535"
                                 y3="-1.4792321"
                                 z3="-4.73985489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.6018027"
                                 y3="-1.87844007"
                                 z3="-3.38964444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.43238853"
                                 y3="1.56495629"
                                 z3="-0.86102356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.11018125"
                                 y3="-0.09876273"
                                 z3="-1.29489987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.74753334"
                                 y3="0.54448203"
                                 z3="-1.45167049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.34317958"
                                 y3="-0.79736616"
                                 z3="1.1194104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.55717311"
                                 y3="-1.16509564"
                                 z3="-0.39865148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.8727958"
                                 y3="2.78437049"
                                 z3="-1.02776555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1092,-.5215,1.2172;-1.122,1.3253,.458;3.991,-.9891,3.2522;-3.6714,-.4378,.2501;-2.9537,-.7373,-1.0292;-2.2067,-.8147,.3063;-4.1453,.961,.5593;-4.6172,-1.4989,.7639;-2.6497,.286,-2.0455;-1.1303,.1367,.6481;-2.7957,.1485,-3.3666;1.0466,.2133,1.6172;-2.4408,1.2758,-4.2905;-3.3038,-1.0781,-4.0628;1.6625,-.4215,2.8567;2.1277,.1438,.5634;3.2903,-.2747,1.0797;3.1247,-.6148,2.5045;1.8519,.5583,-.8353;4.6185,-.4154,.3959;5.1129,.8363,-.1631;5.5118,1.8689,-.626;-3.1513,-1.7252,-1.4295;-2.0009,-1.8235,.6446;-3.4967,1.7425,.1785;-5.1361,1.1075,.126;-4.2328,1.1026,1.6378;-4.7227,-1.4354,1.8484;-5.6084,-1.3734,.3247;-4.2744,-2.5063,.5233;-2.2759,1.2357,-1.684;.7745,1.2581,1.7888;1.2113,-1.3933,3.0663;1.5567,.1852,3.7562;-3.3067,1.5931,-4.877;-2.064,2.1446,-3.7525;-1.6758,.9689,-5.0086;-4.1709,-.8339,-4.6812;-2.5454,-1.4792,-4.7399;-3.6018,-1.8784,-3.3896;1.4324,1.565,-.861;1.1102,-.0988,-1.2949;2.7475,.5445,-1.4517;5.3432,-.7974,1.1194;4.5572,-1.1651,-.3987;5.8728,2.7844,-1.0278;</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="-0.109183"
                        y3="-0.521496"
                        z3="1.217224"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.121985"
                        y3="1.325273"
                        z3="0.457974"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.991036"
                        y3="-0.989089"
                        z3="3.252174"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.671438"
                        y3="-0.437758"
                        z3="0.250087"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.953748"
                        y3="-0.7373"
                        z3="-1.029193"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.206673"
                        y3="-0.814749"
                        z3="0.3063"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.1453"
                        y3="0.961033"
                        z3="0.55925"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.617189"
                        y3="-1.498878"
                        z3="0.763875"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.649746"
                        y3="0.285991"
                        z3="-2.045524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.130323"
                        y3="0.136709"
                        z3="0.648069"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.795719"
                        y3="0.148526"
                        z3="-3.366587"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.046624"
                        y3="0.213263"
                        z3="1.617221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.440761"
                        y3="1.275838"
                        z3="-4.290485"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.303814"
                        y3="-1.078134"
                        z3="-4.062816"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.662466"
                        y3="-0.42145"
                        z3="2.856731"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.127724"
                        y3="0.143753"
                        z3="0.5634"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.290299"
                        y3="-0.274674"
                        z3="1.079722"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.124725"
                        y3="-0.614805"
                        z3="2.504511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.851894"
                        y3="0.558284"
                        z3="-0.835254"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.61851"
                        y3="-0.415371"
                        z3="0.395857"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.112886"
                        y3="0.83629"
                        z3="-0.163076"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.511761"
                        y3="1.868851"
                        z3="-0.626033"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.151275"
                        y3="-1.725249"
                        z3="-1.429452"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.00092"
                        y3="-1.823533"
                        z3="0.64461"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.496653"
                        y3="1.74246"
                        z3="0.178452"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.136066"
                        y3="1.107469"
                        z3="0.125963"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.232757"
                        y3="1.102601"
                        z3="1.637754"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.722729"
                        y3="-1.435431"
                        z3="1.848382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.608385"
                        y3="-1.373441"
                        z3="0.324739"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.274431"
                        y3="-2.506307"
                        z3="0.523256"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.275876"
                        y3="1.235678"
                        z3="-1.684001"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.774497"
                        y3="1.258104"
                        z3="1.788835"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.211251"
                        y3="-1.393309"
                        z3="3.066347"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.556718"
                        y3="0.18522"
                        z3="3.756232"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.306701"
                        y3="1.593135"
                        z3="-4.877044"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.064014"
                        y3="2.144615"
                        z3="-3.752474"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.675769"
                        y3="0.968866"
                        z3="-5.008593"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.17087"
                        y3="-0.833905"
                        z3="-4.681187"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.545375"
                        y3="-1.479232"
                        z3="-4.739855"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.601803"
                        y3="-1.87844"
                        z3="-3.389644"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.432389"
                        y3="1.564956"
                        z3="-0.861024"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.110181"
                        y3="-0.098763"
                        z3="-1.2949"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.747533"
                        y3="0.544482"
                        z3="-1.45167"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.34318"
                        y3="-0.797366"
                        z3="1.11941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.557173"
                        y3="-1.165096"
                        z3="-0.398651"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.872796"
                        y3="2.78437"
                        z3="-1.027766"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.1092,-.5215,1.2172;-1.122,1.3253,.458;3.991,-.9891,3.2522;-3.6714,-.4378,.2501;-2.9537,-.7373,-1.0292;-2.2067,-.8147,.3063;-4.1453,.961,.5593;-4.6172,-1.4989,.7639;-2.6497,.286,-2.0455;-1.1303,.1367,.6481;-2.7957,.1485,-3.3666;1.0466,.2133,1.6172;-2.4408,1.2758,-4.2905;-3.3038,-1.0781,-4.0628;1.6625,-.4214,2.8567;2.1277,.1438,.5634;3.2903,-.2747,1.0797;3.1247,-.6148,2.5045;1.8519,.5583,-.8353;4.6185,-.4154,.3959;5.1129,.8363,-.1631;5.5118,1.8689,-.626;-3.1513,-1.7252,-1.4295;-2.0009,-1.8235,.6446;-3.4967,1.7425,.1785;-5.1361,1.1075,.126;-4.2328,1.1026,1.6378;-4.7227,-1.4354,1.8484;-5.6084,-1.3734,.3247;-4.2744,-2.5063,.5233;-2.2759,1.2357,-1.684;.7745,1.2581,1.7888;1.2113,-1.3933,3.0663;1.5567,.1852,3.7562;-3.3067,1.5931,-4.877;-2.064,2.1446,-3.7525;-1.6758,.9689,-5.0086;-4.1709,-.8339,-4.6812;-2.5454,-1.4792,-4.7399;-3.6018,-1.8784,-3.3896;1.4324,1.565,-.861;1.1102,-.0988,-1.2949;2.7475,.5445,-1.4517;5.3432,-.7974,1.1194;4.5572,-1.1651,-.3987;5.8728,2.7844,-1.0278;</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">-964.14810055</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1762.53888667</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2726.68698722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4809.67847657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2082.99148934</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96363781</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81553726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451395</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000118454045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000118454045</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000236908090</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699223426846</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2743 130.3777 130.4246 130.8921 130.9663 131.2032 131.6034 131.6575 131.8697 132.5294 132.7566 132.9468 133.2982 133.4539 133.8113 134.0161 134.0712 134.2786 134.4017 134.5593 134.9425 135.1264 135.6559 136.4073 136.8251 137.4857 137.6234 137.8526 138.0619 138.1767 138.6355 138.9025 138.9358 139.6799 140.3356 140.4693 140.7131 140.9173 141.0316 141.1513 141.3973 141.7600 141.8446 142.0164 142.2629 142.6877 142.8948 143.1232 143.4384 143.6925 143.7430 143.9592 144.1109 144.5026 144.5338 144.8437 144.9278 145.0488 145.1923 145.5574 145.7189 145.7596 145.9414 146.2610 146.3515 146.4068 146.6825 146.8264 146.8841 147.0470 147.3943 147.7473 147.8936 148.0524 148.4232 148.6256 148.7726 148.8484 149.1871 149.2576 149.3977 149.4858 149.5703 149.9014 150.2945 150.5307 150.5582 150.6244 150.9889 151.1893 151.4632 151.5538 151.6593 151.8719 152.3181 152.7460 153.1252 153.2806 153.6807 153.8559 154.1902 154.8007 155.0791 155.3218 155.6246 156.4909 156.9772 157.1193 157.2837 157.4290 157.5792 157.6134 158.0292 158.2048 158.6596 158.7915 158.9782 159.1851 159.3036 159.8958 160.0656 160.2574 161.1372 161.4812 161.6507 161.9061 163.9395 165.2066 167.8610 168.5415 169.5735 172.1829 172.8291 173.1613 176.3218 177.1130 178.8013 179.0064 180.5743 182.4776 182.7181 185.6657 186.2941 187.3146 188.8042 189.7036 193.4071 194.1079 195.3414 196.5317 197.0319 199.4930 205.5056 208.2093 613.7401 621.2580 625.8081 631.7477 633.7079 635.5721 637.2835 639.4264 640.3387 641.7525 643.2433 644.3273 644.8241 645.3617 647.3455 648.5479 649.8402 651.3705 651.4751 1198.9523 1201.9154 1213.9380</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">-0.278037 -0.396859 -0.330635 0.092047 0.042994 -0.091476 -0.253615 -0.238968 -0.249200 0.329067 -0.042035 0.221751 -0.204558 -0.241786 -0.138903 -0.055568 -0.061262 0.221975 -0.229878 -0.155370 -0.423059 0.101534 0.087893 0.082828 0.103341 0.086366 0.086794 0.089633 0.089973 0.070612 0.111476 0.100306 0.090945 0.087401 0.084138 0.081310 0.081754 0.086508 0.088680 0.077485 0.114337 0.101671 0.095750 0.117727 0.120420 0.244496</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">8.2780 8.3969 8.3306 5.9080 5.9570 6.0915 6.2536 6.2390 6.2492 5.6709 6.0420 5.7782 6.2046 6.2418 6.1389 6.0556 6.0613 5.7780 6.2299 6.1554 6.4231 5.8985 0.9121 0.9172 0.8967 0.9136 0.9132 0.9104 0.9100 0.9294 0.8885 0.8997 0.9091 0.9126 0.9159 0.9187 0.9182 0.9135 0.9113 0.9225 0.8857 0.8983 0.9043 0.8823 0.8796 0.7555</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">-0.2780 -0.3969 -0.3306 0.0920 0.0430 -0.0915 -0.2536 -0.2390 -0.2492 0.3291 -0.0420 0.2218 -0.2046 -0.2418 -0.1389 -0.0556 -0.0613 0.2220 -0.2299 -0.1554 -0.4231 0.1015 0.0879 0.0828 0.1033 0.0864 0.0868 0.0896 0.0900 0.0706 0.1115 0.1003 0.0909 0.0874 0.0841 0.0813 0.0818 0.0865 0.0887 0.0775 0.1143 0.1017 0.0957 0.1177 0.1204 0.2445</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1229 2.0861 2.1727 3.7402 3.7811 3.8911 3.9201 3.9079 3.8981 4.1702 3.7988 3.7705 3.9388 3.9474 3.8762 3.7272 3.4947 4.1100 3.9444 3.9016 3.8677 3.5648 1.0093 1.0305 1.0187 1.0023 1.0023 1.0050 1.0041 1.0082 1.0242 1.0273 1.0315 1.0284 0.9986 1.0122 0.9981 1.0000 0.9986 1.0164 1.0080 1.0045 1.0092 1.0199 0.9849 0.9733</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1229 2.0861 2.1727 3.7402 3.7811 3.8911 3.9201 3.9079 3.8981 4.1702 3.7988 3.7705 3.9388 3.9474 3.8762 3.7272 3.4947 4.1100 3.9444 3.9016 3.8677 3.5648 1.0093 1.0305 1.0187 1.0023 1.0023 1.0050 1.0041 1.0082 1.0242 1.0273 1.0315 1.0284 0.9986 1.0122 0.9981 1.0000 0.9986 1.0164 1.0080 1.0045 1.0092 1.0199 0.9849 0.9733</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">1.1414 0.8238 1.8842 2.1048 0.8989 0.8944 0.9606 0.9415 0.8717 0.9890 1.0199 1.0246 1.0365 0.9878 0.9897 0.9874 0.9939 0.9948 0.9834 1.8598 0.9673 0.9624 0.9702 0.9101 0.9777 0.9831 0.9849 0.9998 0.9828 0.9857 0.9863 1.0025 0.9963 0.9862 0.9912 1.6635 0.9594 0.9765 0.9122 0.9780 0.9701 1.0015 1.1156 -0.1129 0.9879 1.0008 2.6992 0.9173</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">-0.021413121</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169513670660</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.71528 24.40075 -1.31454 -0.14210 -0.16338 -0.30548 -18.34030 17.28334 -1.05696</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35715</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
