<?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="0.40064"
                        y3="-1.515759"
                        z3="-0.204584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.081068"
                        y3="0.68726"
                        z3="-0.439661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.194904"
                        y3="0.397352"
                        z3="-2.339076"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.580851"
                        y3="-0.046522"
                        z3="1.083141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.853545"
                        y3="0.232609"
                        z3="-0.363543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.777096"
                        y3="-0.754589"
                        z3="0.002704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951654"
                        y3="1.031767"
                        z3="1.930649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.550988"
                        y3="-0.914836"
                        z3="1.845369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.082972"
                        y3="-0.242322"
                        z3="-1.048224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.360022"
                        y3="-0.414716"
                        z3="-0.243889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.219432"
                        y3="0.450333"
                        z3="-1.133162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807399"
                        y3="-1.394299"
                        z3="-0.388473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.407217"
                        y3="-0.083291"
                        z3="-1.87449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.40304"
                        y3="1.802624"
                        z3="-0.514777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.275106"
                        y3="-0.985112"
                        z3="-1.782304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.489321"
                        y3="-0.430775"
                        z3="0.552784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.439316"
                        y3="0.270184"
                        z3="-0.076097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.427903"
                        y3="-0.034056"
                        z3="-1.516851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.134451"
                        y3="-0.396475"
                        z3="1.994811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.405971"
                        y3="1.262003"
                        z3="0.500202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270186"
                        y3="0.69948"
                        z3="1.529883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.974583"
                        y3="0.233071"
                        z3="2.382237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.464192"
                        y3="1.184993"
                        z3="-0.713484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013973"
                        y3="-1.806189"
                        z3="-0.120406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73475"
                        y3="1.637883"
                        z3="2.390519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.307717"
                        y3="1.69897"
                        z3="1.362498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.361432"
                        y3="0.598416"
                        z3="2.741448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.983641"
                        y3="-1.699803"
                        z3="1.226588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.377736"
                        y3="-0.314487"
                        z3="2.229822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05811"
                        y3="-1.389178"
                        z3="2.695916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.036177"
                        y3="-1.216794"
                        z3="-1.525743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163681"
                        y3="-2.401834"
                        z3="-0.154921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.50292"
                        y3="-0.449552"
                        z3="-2.33625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.594459"
                        y3="-1.826263"
                        z3="-2.397509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.694317"
                        y3="0.585866"
                        z3="-2.6893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.21638"
                        y3="-1.066917"
                        z3="-2.301668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.276984"
                        y3="-0.164081"
                        z3="-1.217855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.26852"
                        y3="1.807874"
                        z3="0.152155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.538759"
                        y3="2.127141"
                        z3="0.061304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.598913"
                        y3="2.557042"
                        z3="-1.28084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.930873"
                        y3="0.033756"
                        z3="2.598204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.918338"
                        y3="-1.395302"
                        z3="2.376028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.236558"
                        y3="0.206623"
                        z3="2.147673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.023588"
                        y3="1.655587"
                        z3="-0.310975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862714"
                        y3="2.117127"
                        z3="0.912894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.609274"
                        y3="-0.17856"
                        z3="3.129157"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4006,-1.5158,-.2046;.0811,.6873,-.4397;4.1949,.3974,-2.3391;-2.5809,-.0465,1.0831;-2.8535,.2326,-.3635;-1.7771,-.7546,.0027;-1.9517,1.0318,1.9306;-3.551,-.9148,1.8454;-4.083,-.2423,-1.0482;-.36,-.4147,-.2439;-5.2194,.4503,-1.1332;1.8074,-1.3943,-.3885;-6.4072,-.0833,-1.8745;-5.403,1.8026,-.5148;2.2751,-.9851,-1.7823;2.4893,-.4308,.5528;3.4393,.2702,-.0761;3.4279,-.0341,-1.5169;2.1345,-.3965,1.9948;4.406,1.262,.5002;5.2702,.6995,1.5299;5.9746,.2331,2.3822;-2.4642,1.185,-.7135;-2.014,-1.8062,-.1204;-2.7348,1.6379,2.3905;-1.3077,1.699,1.3625;-1.3614,.5984,2.7414;-3.9836,-1.6998,1.2266;-4.3777,-.3145,2.2298;-3.0581,-1.3892,2.6959;-4.0362,-1.2168,-1.5257;2.1637,-2.4018,-.1549;1.5029,-.4496,-2.3363;2.5945,-1.8263,-2.3975;-6.6943,.5859,-2.6893;-6.2164,-1.0669,-2.3017;-7.277,-.1641,-1.2179;-6.2685,1.8079,.1522;-4.5388,2.1271,.0613;-5.5989,2.557,-1.2808;2.9309,.0338,2.5982;1.9183,-1.3953,2.376;1.2366,.2066,2.1477;5.0236,1.6556,-.311;3.8627,2.1171,.9129;6.6093,-.1786,3.1292;</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">1772.0327838433 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 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">0.253 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.695 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="0.40064036"
                                 y3="-1.51575873"
                                 z3="-0.20458444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.08106798"
                                 y3="0.68726019"
                                 z3="-0.43966149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.19490405"
                                 y3="0.39735192"
                                 z3="-2.33907615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.58085053"
                                 y3="-0.04652166"
                                 z3="1.08314146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.85354505"
                                 y3="0.23260902"
                                 z3="-0.36354253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.77709636"
                                 y3="-0.75458878"
                                 z3="0.00270443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.9516535"
                                 y3="1.03176737"
                                 z3="1.93064885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.55098759"
                                 y3="-0.91483568"
                                 z3="1.84536872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.08297195"
                                 y3="-0.24232237"
                                 z3="-1.0482238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.36002215"
                                 y3="-0.4147162"
                                 z3="-0.2438885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.21943188"
                                 y3="0.45033253"
                                 z3="-1.1331623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.80739863"
                                 y3="-1.39429927"
                                 z3="-0.38847325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-6.40721734"
                                 y3="-0.08329068"
                                 z3="-1.87448982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.4030401"
                                 y3="1.80262408"
                                 z3="-0.51477727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.27510606"
                                 y3="-0.98511219"
                                 z3="-1.78230361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.48932064"
                                 y3="-0.43077504"
                                 z3="0.55278378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.43931555"
                                 y3="0.27018373"
                                 z3="-0.07609704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.42790328"
                                 y3="-0.03405567"
                                 z3="-1.51685084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.13445057"
                                 y3="-0.39647544"
                                 z3="1.99481143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40597108"
                                 y3="1.26200251"
                                 z3="0.5002021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.27018649"
                                 y3="0.69947998"
                                 z3="1.52988269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.9745829"
                                 y3="0.23307098"
                                 z3="2.38223745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.46419193"
                                 y3="1.18499253"
                                 z3="-0.7134837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.01397305"
                                 y3="-1.80618943"
                                 z3="-0.12040611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73474966"
                                 y3="1.63788304"
                                 z3="2.39051918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.30771663"
                                 y3="1.69896958"
                                 z3="1.36249832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.36143158"
                                 y3="0.59841561"
                                 z3="2.74144782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98364108"
                                 y3="-1.69980314"
                                 z3="1.22658833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.3777361"
                                 y3="-0.31448727"
                                 z3="2.22982165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.05810962"
                                 y3="-1.38917792"
                                 z3="2.6959163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.03617697"
                                 y3="-1.2167944"
                                 z3="-1.52574257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.16368145"
                                 y3="-2.40183444"
                                 z3="-0.15492101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.50292035"
                                 y3="-0.44955189"
                                 z3="-2.33625036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.59445926"
                                 y3="-1.82626294"
                                 z3="-2.39750907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.6943172"
                                 y3="0.58586595"
                                 z3="-2.6893001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.21637954"
                                 y3="-1.06691715"
                                 z3="-2.30166807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.27698408"
                                 y3="-0.16408135"
                                 z3="-1.21785522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.26851979"
                                 y3="1.80787445"
                                 z3="0.15215507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.53875936"
                                 y3="2.12714072"
                                 z3="0.0613039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.59891274"
                                 y3="2.55704213"
                                 z3="-1.28084021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.93087317"
                                 y3="0.03375596"
                                 z3="2.59820435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.9183375"
                                 y3="-1.39530163"
                                 z3="2.37602788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.23655804"
                                 y3="0.2066233"
                                 z3="2.14767337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.02358833"
                                 y3="1.65558663"
                                 z3="-0.31097462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.86271418"
                                 y3="2.11712671"
                                 z3="0.91289371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.60927397"
                                 y3="-0.17855981"
                                 z3="3.12915666">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 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 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" 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:.4006,-1.5158,-.2046;.0811,.6873,-.4397;4.1949,.3974,-2.3391;-2.5809,-.0465,1.0831;-2.8535,.2326,-.3635;-1.7771,-.7546,.0027;-1.9517,1.0318,1.9306;-3.551,-.9148,1.8454;-4.083,-.2423,-1.0482;-.36,-.4147,-.2439;-5.2194,.4503,-1.1332;1.8074,-1.3943,-.3885;-6.4072,-.0833,-1.8745;-5.403,1.8026,-.5148;2.2751,-.9851,-1.7823;2.4893,-.4308,.5528;3.4393,.2702,-.0761;3.4279,-.0341,-1.5169;2.1345,-.3965,1.9948;4.406,1.262,.5002;5.2702,.6995,1.5299;5.9746,.2331,2.3822;-2.4642,1.185,-.7135;-2.014,-1.8062,-.1204;-2.7347,1.6379,2.3905;-1.3077,1.699,1.3625;-1.3614,.5984,2.7414;-3.9836,-1.6998,1.2266;-4.3777,-.3145,2.2298;-3.0581,-1.3892,2.6959;-4.0362,-1.2168,-1.5257;2.1637,-2.4018,-.1549;1.5029,-.4496,-2.3363;2.5945,-1.8263,-2.3975;-6.6943,.5859,-2.6893;-6.2164,-1.0669,-2.3017;-7.277,-.1641,-1.2179;-6.2685,1.8079,.1522;-4.5388,2.1271,.0613;-5.5989,2.557,-1.2808;2.9309,.0338,2.5982;1.9183,-1.3953,2.376;1.2366,.2066,2.1477;5.0236,1.6556,-.311;3.8627,2.1171,.9129;6.6093,-.1786,3.1292;</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="0.40064"
                        y3="-1.515759"
                        z3="-0.204584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.081068"
                        y3="0.68726"
                        z3="-0.439661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.194904"
                        y3="0.397352"
                        z3="-2.339076"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.580851"
                        y3="-0.046522"
                        z3="1.083141"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.853545"
                        y3="0.232609"
                        z3="-0.363543"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.777096"
                        y3="-0.754589"
                        z3="0.002704"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.951654"
                        y3="1.031767"
                        z3="1.930649"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.550988"
                        y3="-0.914836"
                        z3="1.845369"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.082972"
                        y3="-0.242322"
                        z3="-1.048224"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.360022"
                        y3="-0.414716"
                        z3="-0.243889"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.219432"
                        y3="0.450333"
                        z3="-1.133162"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.807399"
                        y3="-1.394299"
                        z3="-0.388473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-6.407217"
                        y3="-0.083291"
                        z3="-1.87449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.40304"
                        y3="1.802624"
                        z3="-0.514777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.275106"
                        y3="-0.985112"
                        z3="-1.782304"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.489321"
                        y3="-0.430775"
                        z3="0.552784"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.439316"
                        y3="0.270184"
                        z3="-0.076097"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.427903"
                        y3="-0.034056"
                        z3="-1.516851"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.134451"
                        y3="-0.396475"
                        z3="1.994811"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.405971"
                        y3="1.262003"
                        z3="0.500202"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.270186"
                        y3="0.69948"
                        z3="1.529883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.974583"
                        y3="0.233071"
                        z3="2.382237"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.464192"
                        y3="1.184993"
                        z3="-0.713484"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.013973"
                        y3="-1.806189"
                        z3="-0.120406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73475"
                        y3="1.637883"
                        z3="2.390519"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.307717"
                        y3="1.69897"
                        z3="1.362498"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.361432"
                        y3="0.598416"
                        z3="2.741448"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.983641"
                        y3="-1.699803"
                        z3="1.226588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.377736"
                        y3="-0.314487"
                        z3="2.229822"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.05811"
                        y3="-1.389178"
                        z3="2.695916"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.036177"
                        y3="-1.216794"
                        z3="-1.525743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.163681"
                        y3="-2.401834"
                        z3="-0.154921"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.50292"
                        y3="-0.449552"
                        z3="-2.33625"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.594459"
                        y3="-1.826263"
                        z3="-2.397509"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.694317"
                        y3="0.585866"
                        z3="-2.6893"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.21638"
                        y3="-1.066917"
                        z3="-2.301668"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.276984"
                        y3="-0.164081"
                        z3="-1.217855"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.26852"
                        y3="1.807874"
                        z3="0.152155"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.538759"
                        y3="2.127141"
                        z3="0.061304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.598913"
                        y3="2.557042"
                        z3="-1.28084"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.930873"
                        y3="0.033756"
                        z3="2.598204"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.918338"
                        y3="-1.395302"
                        z3="2.376028"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.236558"
                        y3="0.206623"
                        z3="2.147673"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.023588"
                        y3="1.655587"
                        z3="-0.310975"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.862714"
                        y3="2.117127"
                        z3="0.912894"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.609274"
                        y3="-0.17856"
                        z3="3.129157"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 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 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" 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:.4006,-1.5158,-.2046;.0811,.6873,-.4397;4.1949,.3974,-2.3391;-2.5809,-.0465,1.0831;-2.8535,.2326,-.3635;-1.7771,-.7546,.0027;-1.9517,1.0318,1.9306;-3.551,-.9148,1.8454;-4.083,-.2423,-1.0482;-.36,-.4147,-.2439;-5.2194,.4503,-1.1332;1.8074,-1.3943,-.3885;-6.4072,-.0833,-1.8745;-5.403,1.8026,-.5148;2.2751,-.9851,-1.7823;2.4893,-.4308,.5528;3.4393,.2702,-.0761;3.4279,-.0341,-1.5169;2.1345,-.3965,1.9948;4.406,1.262,.5002;5.2702,.6995,1.5299;5.9746,.2331,2.3822;-2.4642,1.185,-.7135;-2.014,-1.8062,-.1204;-2.7348,1.6379,2.3905;-1.3077,1.699,1.3625;-1.3614,.5984,2.7414;-3.9836,-1.6998,1.2266;-4.3777,-.3145,2.2298;-3.0581,-1.3892,2.6959;-4.0362,-1.2168,-1.5257;2.1637,-2.4018,-.1549;1.5029,-.4496,-2.3363;2.5945,-1.8263,-2.3975;-6.6943,.5859,-2.6893;-6.2164,-1.0669,-2.3017;-7.277,-.1641,-1.2179;-6.2685,1.8079,.1522;-4.5388,2.1271,.0613;-5.5989,2.557,-1.2808;2.9309,.0338,2.5982;1.9183,-1.3953,2.376;1.2366,.2066,2.1477;5.0236,1.6556,-.311;3.8627,2.1171,.9129;6.6093,-.1786,3.1292;</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">-964.14608043</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1772.03278384</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2736.17886427</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4828.74210531</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2092.56324104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97345190</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82737147</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00449946</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999961156743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999961156743</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999922313485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.701073274355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2755 130.3490 130.8180 130.9351 131.0502 131.2712 131.3556 131.5390 131.6272 132.1079 132.4410 133.0745 133.2537 133.4051 133.4749 133.8896 134.0551 134.2656 134.3099 134.8928 135.0178 135.2341 135.7274 136.0642 136.3875 137.4826 137.7771 138.0371 138.1864 138.6659 138.8120 139.5612 139.6753 139.9457 140.2028 140.4977 140.6367 140.9190 141.1261 141.2024 141.3813 141.6461 141.8105 142.1354 142.4673 142.5809 142.6142 143.1412 143.1932 143.5151 143.8179 144.0272 144.2086 144.2455 144.4404 144.5573 144.8236 145.1184 145.3169 145.3501 145.4486 145.7521 145.7975 146.1275 146.3313 146.7673 146.8948 146.9593 147.1733 147.3623 147.4375 147.7618 147.8331 147.9354 148.0684 148.4249 148.5676 148.8674 149.0114 149.2262 149.4861 149.5838 149.6720 149.8992 150.0469 150.3673 150.6276 150.8799 151.1274 151.2783 151.3648 151.7070 152.0919 152.2510 152.4182 152.5410 153.1257 153.3701 153.7717 153.9817 154.3430 154.6193 154.8969 155.2317 155.7608 155.9524 156.4424 156.6803 157.2095 157.4628 157.5880 157.7771 158.1320 158.5444 158.7151 158.9001 159.1326 159.4042 159.5818 159.8536 159.9604 160.1513 160.4471 161.0211 161.4623 161.7925 162.6154 164.8493 166.2423 168.3187 169.5127 172.2600 172.7325 173.9726 176.8389 177.2435 178.7579 179.7585 180.4887 182.6648 183.2593 186.0641 186.2630 187.0954 188.9436 189.5718 192.8836 193.8726 195.3456 196.9748 197.2207 200.0453 205.3472 208.1421 615.9553 622.2389 626.9735 630.9073 632.7310 635.5408 638.8200 639.2487 640.3477 642.4781 642.9217 644.6738 644.8117 644.9755 647.8470 648.4028 650.4408 650.8064 651.2924 1199.1032 1202.1682 1213.1315</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">-0.272351 -0.380995 -0.334446 0.120033 -0.037074 -0.106522 -0.302259 -0.241737 -0.190577 0.312422 -0.028047 0.249087 -0.211616 -0.233960 -0.151813 -0.003094 -0.077469 0.218320 -0.267255 -0.169621 -0.417136 0.093016 0.109620 0.078126 0.092573 0.109264 0.083661 0.082497 0.087894 0.093260 0.089700 0.098312 0.101319 0.090667 0.087164 0.079393 0.084403 0.085221 0.080074 0.096000 0.107102 0.100058 0.110719 0.118114 0.123645 0.244310</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">8.2724 8.3810 8.3344 5.8800 6.0371 6.1065 6.3023 6.2417 6.1906 5.6876 6.0280 5.7509 6.2116 6.2340 6.1518 6.0031 6.0775 5.7817 6.2673 6.1696 6.4171 5.9070 0.8904 0.9219 0.9074 0.8907 0.9163 0.9175 0.9121 0.9067 0.9103 0.9017 0.8987 0.9093 0.9128 0.9206 0.9156 0.9148 0.9199 0.9040 0.8929 0.8999 0.8893 0.8819 0.8764 0.7557</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">-0.2724 -0.3810 -0.3344 0.1200 -0.0371 -0.1065 -0.3023 -0.2417 -0.1906 0.3124 -0.0280 0.2491 -0.2116 -0.2340 -0.1518 -0.0031 -0.0775 0.2183 -0.2673 -0.1696 -0.4171 0.0930 0.1096 0.0781 0.0926 0.1093 0.0837 0.0825 0.0879 0.0933 0.0897 0.0983 0.1013 0.0907 0.0872 0.0794 0.0844 0.0852 0.0801 0.0960 0.1071 0.1001 0.1107 0.1181 0.1236 0.2443</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1303 2.1164 2.1685 3.6691 3.8225 3.8987 3.9039 3.9060 3.8563 4.2718 3.7433 3.8098 3.9407 3.9405 3.8572 3.6261 3.5288 4.1177 3.9403 3.9046 3.8800 3.5664 1.0236 1.0382 1.0064 1.0154 1.0029 1.0077 1.0041 1.0048 1.0140 0.9914 1.0289 1.0268 0.9979 1.0107 0.9989 1.0004 1.0114 1.0013 1.0136 1.0040 1.0001 1.0186 0.9840 0.9735</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1303 2.1164 2.1685 3.6691 3.8225 3.8987 3.9039 3.9060 3.8563 4.2718 3.7433 3.8098 3.9407 3.9405 3.8572 3.6261 3.5288 4.1177 3.9403 3.9046 3.8800 3.5664 1.0236 1.0382 1.0064 1.0154 1.0029 1.0077 1.0041 1.0048 1.0140 0.9914 1.0289 1.0268 0.9979 1.0107 0.9989 1.0004 1.0114 1.0013 1.0136 1.0040 1.0001 1.0186 0.9840 0.9735</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">1.1220 0.8844 1.9520 2.0994 0.9254 0.8587 0.9278 0.9379 0.9458 0.9368 0.9995 1.0419 1.0206 0.9897 0.9937 1.0006 0.9863 0.9920 0.9927 1.8542 1.0017 0.9688 0.9650 0.9234 0.9401 0.9747 0.9820 0.9983 0.9850 0.9854 1.0008 0.9855 0.9793 0.9813 0.9959 1.6451 0.9482 0.9922 0.9257 0.9930 0.9792 0.9769 1.1251 -0.1175 0.9874 0.9974 2.6974 0.9175</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">-0.022879748</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168960179034</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-32.27869 30.62657 -1.65212 2.24020 -2.97112 -0.73092 8.68355 -7.52758 1.15598</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.14477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.45156</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
