<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="3">1 2 3</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="3">11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="3">5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.277815"
                        y3="-0.535064"
                        z3="0.609144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.978009"
                        y3="0.497415"
                        z3="2.14288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.745115"
                        y3="2.466441"
                        z3="0.013342"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.189263"
                        y3="-1.470469"
                        z3="1.054178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.383427"
                        y3="-0.10785"
                        z3="0.483991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.018723"
                        y3="-0.76121"
                        z3="0.391414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.22943"
                        y3="-1.647797"
                        z3="2.552278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.726766"
                        y3="-2.661432"
                        z3="0.296581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.18368"
                        y3="0.135169"
                        z3="-0.744008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.894109"
                        y3="-0.195439"
                        z3="1.162399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.895851"
                        y3="1.039674"
                        z3="-1.680883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.459042"
                        y3="-0.008746"
                        z3="1.211642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.779162"
                        y3="1.23788"
                        z3="-2.874873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.689045"
                        y3="1.92561"
                        z3="-1.626974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.712975"
                        y3="1.461284"
                        z3="0.89282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.627368"
                        y3="-0.748402"
                        z3="0.613155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551464"
                        y3="0.08589"
                        z3="0.121199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.106832"
                        y3="1.484773"
                        z3="0.291599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.656053"
                        y3="-2.233815"
                        z3="0.642068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.840417"
                        y3="-0.229883"
                        z3="-0.564278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.627942"
                        y3="-0.321861"
                        z3="-2.048651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.053942"
                        y3="0.574855"
                        z3="-2.926096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.429177"
                        y3="0.682829"
                        z3="1.229651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.741986"
                        y3="-1.150526"
                        z3="-0.581605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.253076"
                        y3="-1.856802"
                        z3="2.868333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.611521"
                        y3="-2.491919"
                        z3="2.864149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.889877"
                        y3="-0.766581"
                        z3="3.090512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.658886"
                        y3="-2.534418"
                        z3="-0.783788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.173197"
                        y3="-3.56409"
                        z3="0.560132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.775906"
                        y3="-2.834511"
                        z3="0.544612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.088819"
                        y3="-0.454586"
                        z3="-0.858516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.417957"
                        y3="-0.179034"
                        z3="2.29269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.626395"
                        y3="0.553414"
                        z3="-2.878227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171326"
                        y3="2.257325"
                        z3="-2.90652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.222549"
                        y3="1.090776"
                        z3="-3.80378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978343"
                        y3="2.974847"
                        z3="-1.719408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.122713"
                        y3="1.820245"
                        z3="-0.704694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.016135"
                        y3="1.715546"
                        z3="-2.462193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643616"
                        y3="2.112144"
                        z3="1.763437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00208"
                        y3="1.838617"
                        z3="0.15413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.887099"
                        y3="-2.646251"
                        z3="-0.013392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.444452"
                        y3="-2.608105"
                        z3="1.645824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.617318"
                        y3="-2.634107"
                        z3="0.325267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.56649"
                        y3="0.554107"
                        z3="-0.342062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.253902"
                        y3="-1.168996"
                        z3="-0.18775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.055154"
                        y3="-1.178004"
                        z3="-2.39279"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.85498"
                        y3="0.469542"
                        z3="-3.983876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.607109"
                        y3="1.452699"
                        z3="-2.617386"/>
               </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 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2778,-.5351,.6091;-.978,.4974,2.1429;3.7451,2.4664,.0133;-3.1893,-1.4705,1.0542;-3.3834,-.1079,.484;-2.0187,-.7612,.3914;-3.2294,-1.6478,2.5523;-3.7268,-2.6614,.2966;-4.1837,.1352,-.744;-.8941,-.1954,1.1624;-3.8959,1.0397,-1.6809;1.459,-.0087,1.2116;-4.7792,1.2379,-2.8749;-2.689,1.9256,-1.627;1.713,1.4613,.8928;2.6274,-.7484,.6132;3.5515,.0859,.1212;3.1068,1.4848,.2916;2.6561,-2.2338,.6421;4.8404,-.2299,-.5643;4.6279,-.3219,-2.0487;5.0539,.5749,-2.9261;-3.4292,.6828,1.2297;-1.742,-1.1505,-.5816;-4.2531,-1.8568,2.8683;-2.6115,-2.4919,2.8641;-2.8899,-.7666,3.0905;-3.6589,-2.5344,-.7838;-3.1732,-3.5641,.5601;-4.7759,-2.8345,.5446;-5.0888,-.4546,-.8585;1.418,-.179,2.2927;-5.6264,.5534,-2.8782;-5.1713,2.2573,-2.9065;-4.2225,1.0908,-3.8038;-2.9783,2.9748,-1.7194;-2.1227,1.8202,-.7047;-2.0161,1.7155,-2.4622;1.6436,2.1121,1.7634;1.0021,1.8386,.1541;1.8871,-2.6463,-.0134;2.4445,-2.6081,1.6458;3.6173,-2.6341,.3253;5.5665,.5541,-.3421;5.2539,-1.169,-.1878;4.0552,-1.178,-2.3928;4.855,.4695,-3.9839;5.6071,1.4527,-2.6174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1364</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">164</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1802.0517898485 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">1.714e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.521 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="0.2778148"
                                 y3="-0.53506431"
                                 z3="0.60914448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.97800878"
                                 y3="0.49741462"
                                 z3="2.1428797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.74511463"
                                 y3="2.46644124"
                                 z3="0.01334154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18926263"
                                 y3="-1.47046863"
                                 z3="1.05417799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.38342665"
                                 y3="-0.10785"
                                 z3="0.48399125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.01872279"
                                 y3="-0.76121005"
                                 z3="0.39141369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.22942968"
                                 y3="-1.64779737"
                                 z3="2.55227776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.72676625"
                                 y3="-2.66143172"
                                 z3="0.2965812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.18367988"
                                 y3="0.13516865"
                                 z3="-0.74400848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.89410876"
                                 y3="-0.19543934"
                                 z3="1.16239862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89585121"
                                 y3="1.0396739"
                                 z3="-1.68088277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.45904179"
                                 y3="-0.00874601"
                                 z3="1.21164201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.77916163"
                                 y3="1.23787978"
                                 z3="-2.87487253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68904481"
                                 y3="1.92561024"
                                 z3="-1.62697446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.71297488"
                                 y3="1.46128435"
                                 z3="0.89282043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.62736761"
                                 y3="-0.74840236"
                                 z3="0.61315528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.55146358"
                                 y3="0.08589"
                                 z3="0.12119861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.10683195"
                                 y3="1.4847727"
                                 z3="0.29159883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.65605288"
                                 y3="-2.23381547"
                                 z3="0.642068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.84041688"
                                 y3="-0.22988313"
                                 z3="-0.56427822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.62794249"
                                 y3="-0.32186085"
                                 z3="-2.04865055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.05394173"
                                 y3="0.57485465"
                                 z3="-2.92609584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.42917675"
                                 y3="0.68282864"
                                 z3="1.22965078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.74198623"
                                 y3="-1.15052563"
                                 z3="-0.58160474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.2530758"
                                 y3="-1.85680192"
                                 z3="2.86833257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.61152106"
                                 y3="-2.49191907"
                                 z3="2.86414925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.8898774"
                                 y3="-0.76658145"
                                 z3="3.09051197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.6588858"
                                 y3="-2.53441767"
                                 z3="-0.78378787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.17319679"
                                 y3="-3.56409024"
                                 z3="0.56013184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.77590579"
                                 y3="-2.8345113"
                                 z3="0.54461158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.08881905"
                                 y3="-0.45458626"
                                 z3="-0.8585159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.41795687"
                                 y3="-0.17903367"
                                 z3="2.29268993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.62639536"
                                 y3="0.55341411"
                                 z3="-2.8782272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.17132553"
                                 y3="2.25732514"
                                 z3="-2.90652027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.22254934"
                                 y3="1.09077617"
                                 z3="-3.80378045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.97834344"
                                 y3="2.97484713"
                                 z3="-1.71940848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.12271326"
                                 y3="1.82024522"
                                 z3="-0.70469395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.01613458"
                                 y3="1.71554557"
                                 z3="-2.46219291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64361594"
                                 y3="2.1121439"
                                 z3="1.76343702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.0020797"
                                 y3="1.8386165"
                                 z3="0.1541296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.88709865"
                                 y3="-2.64625054"
                                 z3="-0.01339237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.44445192"
                                 y3="-2.60810541"
                                 z3="1.64582399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.61731828"
                                 y3="-2.63410707"
                                 z3="0.32526652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.56649034"
                                 y3="0.55410742"
                                 z3="-0.34206197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.25390247"
                                 y3="-1.16899624"
                                 z3="-0.18774968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.05515435"
                                 y3="-1.1780044"
                                 z3="-2.39278965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.85498015"
                                 y3="0.46954162"
                                 z3="-3.98387579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="5.6071091"
                                 y3="1.45269883"
                                 z3="-2.61738619">
                              <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 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 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a40" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O3">
                           <atomArray count="19 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2778,-.5351,.6091;-.978,.4974,2.1429;3.7451,2.4664,.0133;-3.1893,-1.4705,1.0542;-3.3834,-.1079,.484;-2.0187,-.7612,.3914;-3.2294,-1.6478,2.5523;-3.7268,-2.6614,.2966;-4.1837,.1352,-.744;-.8941,-.1954,1.1624;-3.8959,1.0397,-1.6809;1.459,-.0087,1.2116;-4.7792,1.2379,-2.8749;-2.689,1.9256,-1.627;1.713,1.4613,.8928;2.6274,-.7484,.6132;3.5515,.0859,.1212;3.1068,1.4848,.2916;2.6561,-2.2338,.6421;4.8404,-.2299,-.5643;4.6279,-.3219,-2.0487;5.0539,.5749,-2.9261;-3.4292,.6828,1.2297;-1.742,-1.1505,-.5816;-4.2531,-1.8568,2.8683;-2.6115,-2.4919,2.8641;-2.8899,-.7666,3.0905;-3.6589,-2.5344,-.7838;-3.1732,-3.5641,.5601;-4.7759,-2.8345,.5446;-5.0888,-.4546,-.8585;1.418,-.179,2.2927;-5.6264,.5534,-2.8782;-5.1713,2.2573,-2.9065;-4.2225,1.0908,-3.8038;-2.9783,2.9748,-1.7194;-2.1227,1.8202,-.7047;-2.0161,1.7155,-2.4622;1.6436,2.1121,1.7634;1.0021,1.8386,.1541;1.8871,-2.6463,-.0134;2.4445,-2.6081,1.6458;3.6173,-2.6341,.3253;5.5665,.5541,-.3421;5.2539,-1.169,-.1877;4.0552,-1.178,-2.3928;4.855,.4695,-3.9839;5.6071,1.4527,-2.6174;</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="0.277815"
                        y3="-0.535064"
                        z3="0.609144"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.978009"
                        y3="0.497415"
                        z3="2.14288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.745115"
                        y3="2.466441"
                        z3="0.013342"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.189263"
                        y3="-1.470469"
                        z3="1.054178"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.383427"
                        y3="-0.10785"
                        z3="0.483991"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.018723"
                        y3="-0.76121"
                        z3="0.391414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.22943"
                        y3="-1.647797"
                        z3="2.552278"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.726766"
                        y3="-2.661432"
                        z3="0.296581"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.18368"
                        y3="0.135169"
                        z3="-0.744008"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.894109"
                        y3="-0.195439"
                        z3="1.162399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.895851"
                        y3="1.039674"
                        z3="-1.680883"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.459042"
                        y3="-0.008746"
                        z3="1.211642"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.779162"
                        y3="1.23788"
                        z3="-2.874873"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.689045"
                        y3="1.92561"
                        z3="-1.626974"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.712975"
                        y3="1.461284"
                        z3="0.89282"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.627368"
                        y3="-0.748402"
                        z3="0.613155"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.551464"
                        y3="0.08589"
                        z3="0.121199"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.106832"
                        y3="1.484773"
                        z3="0.291599"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.656053"
                        y3="-2.233815"
                        z3="0.642068"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.840417"
                        y3="-0.229883"
                        z3="-0.564278"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.627942"
                        y3="-0.321861"
                        z3="-2.048651"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.053942"
                        y3="0.574855"
                        z3="-2.926096"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.429177"
                        y3="0.682829"
                        z3="1.229651"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.741986"
                        y3="-1.150526"
                        z3="-0.581605"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.253076"
                        y3="-1.856802"
                        z3="2.868333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.611521"
                        y3="-2.491919"
                        z3="2.864149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.889877"
                        y3="-0.766581"
                        z3="3.090512"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.658886"
                        y3="-2.534418"
                        z3="-0.783788"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.173197"
                        y3="-3.56409"
                        z3="0.560132"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.775906"
                        y3="-2.834511"
                        z3="0.544612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.088819"
                        y3="-0.454586"
                        z3="-0.858516"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.417957"
                        y3="-0.179034"
                        z3="2.29269"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.626395"
                        y3="0.553414"
                        z3="-2.878227"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.171326"
                        y3="2.257325"
                        z3="-2.90652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.222549"
                        y3="1.090776"
                        z3="-3.80378"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.978343"
                        y3="2.974847"
                        z3="-1.719408"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.122713"
                        y3="1.820245"
                        z3="-0.704694"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.016135"
                        y3="1.715546"
                        z3="-2.462193"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.643616"
                        y3="2.112144"
                        z3="1.763437"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.00208"
                        y3="1.838617"
                        z3="0.15413"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.887099"
                        y3="-2.646251"
                        z3="-0.013392"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.444452"
                        y3="-2.608105"
                        z3="1.645824"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.617318"
                        y3="-2.634107"
                        z3="0.325267"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.56649"
                        y3="0.554107"
                        z3="-0.342062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.253902"
                        y3="-1.168996"
                        z3="-0.18775"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.055154"
                        y3="-1.178004"
                        z3="-2.39279"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.85498"
                        y3="0.469542"
                        z3="-3.983876"/>
                  <atom elementType="H"
                        id="a48"
                        x3="5.607109"
                        y3="1.452699"
                        z3="-2.617386"/>
               </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 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 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a40" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
               </bondArray>
               <formula concise="C19H26O3">
                  <atomArray count="19 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.3,7.3,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:48nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s13;s13;s13;s14;s14;s14;s15;s15;s19;s19;s19;s20;s20;s21;s22;s22;/rC:.2778,-.5351,.6091;-.978,.4974,2.1429;3.7451,2.4664,.0133;-3.1893,-1.4705,1.0542;-3.3834,-.1079,.484;-2.0187,-.7612,.3914;-3.2294,-1.6478,2.5523;-3.7268,-2.6614,.2966;-4.1837,.1352,-.744;-.8941,-.1954,1.1624;-3.8959,1.0397,-1.6809;1.459,-.0087,1.2116;-4.7792,1.2379,-2.8749;-2.689,1.9256,-1.627;1.713,1.4613,.8928;2.6274,-.7484,.6132;3.5515,.0859,.1212;3.1068,1.4848,.2916;2.6561,-2.2338,.6421;4.8404,-.2299,-.5643;4.6279,-.3219,-2.0487;5.0539,.5749,-2.9261;-3.4292,.6828,1.2297;-1.742,-1.1505,-.5816;-4.2531,-1.8568,2.8683;-2.6115,-2.4919,2.8641;-2.8899,-.7666,3.0905;-3.6589,-2.5344,-.7838;-3.1732,-3.5641,.5601;-4.7759,-2.8345,.5446;-5.0888,-.4546,-.8585;1.418,-.179,2.2927;-5.6264,.5534,-2.8782;-5.1713,2.2573,-2.9065;-4.2225,1.0908,-3.8038;-2.9783,2.9748,-1.7194;-2.1227,1.8202,-.7047;-2.0161,1.7155,-2.4622;1.6436,2.1121,1.7634;1.0021,1.8386,.1541;1.8871,-2.6463,-.0134;2.4445,-2.6081,1.6458;3.6173,-2.6341,.3253;5.5665,.5541,-.3421;5.2539,-1.169,-.1878;4.0552,-1.178,-2.3928;4.855,.4695,-3.9839;5.6071,1.4527,-2.6174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-965.40559919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1802.05178985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2767.45738904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4890.22484538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2122.76745634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1926.45609023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">961.05049104</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00453161</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.999973079379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.999973079379</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">163.999946158757</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-95.137822692153</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.0420 107.1417 107.4034 107.5448 107.7447 108.0289 108.0894 108.2658 108.3306 108.6260 108.7043 108.9658 109.1155 109.2112 109.3372 109.5071 109.6217 109.6657 109.8329 109.8866 110.0627 110.2795 110.3427 110.4180 110.7881 110.8454 111.0260 111.2192 111.3163 111.3634 111.6027 111.8542 111.8639 112.0155 112.1712 112.2667 112.3174 112.7142 112.7789 112.9890 113.1089 113.2080 113.5036 113.6373 113.6808 113.9952 114.1228 114.2912 114.3727 114.5183 114.5726 114.7931 114.8252 114.9629 115.1052 115.2699 115.4270 115.7085 115.7883 115.8276 115.9910 116.1904 116.3019 116.3860 116.4592 116.6798 116.8192 116.9505 116.9854 117.1731 117.2387 117.2566 117.6858 117.7351 117.8973 118.0008 118.1081 118.1180 118.6384 118.6940 118.8607 119.2700 119.3521 119.6170 119.7490 120.0897 120.1630 120.4873 120.6808 120.7405 120.9064 121.1192 121.3903 121.5014 121.9210 122.1258 122.3147 122.6536 122.7886 122.8462 123.0276 123.2518 123.6128 123.6697 123.7706 124.1785 124.2547 124.6512 124.9692 125.1183 125.2040 125.3462 125.6868 126.1609 126.3790 126.5409 126.8877 127.2623 127.3394 127.6093 127.8220 128.2246 128.6161 128.8398 128.8812 129.0201 129.4859 129.6816 129.7862 129.8255 130.0469 130.1545 130.2431 130.5080 130.7435 130.9403 130.9978 131.1230 131.3267 131.5673 131.7047 132.1076 132.2171 132.6996 133.0626 133.1276 133.3985 133.5328 133.7053 134.0826 134.2628 134.5311 134.7451 134.8653 134.9509 135.6099 135.9211 136.4148 136.5549 136.7085 137.8646 137.9242 138.1179 138.2215 138.5599 138.7294 139.0432 139.2336 139.5975 139.8904 140.0409 140.7066 140.8557 140.9434 141.2370 141.4031 141.5095 141.7500 142.0168 142.5510 142.7010 142.8410 142.9413 143.2695 143.4198 143.5273 143.9583 144.2028 144.3496 144.5999 144.6215 144.9171 145.0384 145.2103 145.2807 145.4769 145.7095 145.9718 146.1735 146.2709 146.6295 146.6545 146.8712 146.9167 147.3383 147.7132 147.8575 147.9279 148.3048 148.4205 148.6470 148.8068 148.9253 149.3062 149.5011 149.5806 149.7026 149.8316 149.9737 150.0646 150.4343 150.5165 150.6545 150.7504 150.8847 151.2253 151.2744 151.5342 151.9073 152.1734 152.3762 152.4836 152.8535 153.2130 153.6212 153.8412 154.3487 154.5386 154.6892 154.7770 155.7310 155.9761 156.5269 156.6851 156.8795 157.1987 157.3052 157.5359 157.6915 157.8763 158.0527 158.7241 158.9025 158.9414 159.1275 159.3626 159.5066 160.0455 160.4371 160.5039 161.2835 161.5427 162.3677 163.2465 165.4621 166.7764 168.8063 171.6657 172.3408 173.5377 174.7057 175.9438 177.2382 178.7532 179.0624 179.2885 182.3101 183.0743 186.4460 187.1764 187.2153 189.0104 189.4622 192.9859 193.8851 195.8036 196.5381 196.9712 199.4822 205.7921 208.0629 612.8594 620.9465 625.8133 627.5424 631.1112 633.1904 637.7879 639.2031 640.4696 640.8958 642.4812 643.3539 644.6536 645.1036 646.4841 647.8201 648.8046 650.4153 651.3985 1199.6688 1201.8487 1213.7556</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.279098 -0.381736 -0.326208 0.126458 -0.026598 -0.089817 -0.257181 -0.272805 -0.238539 0.296321 -0.005689 0.227069 -0.210936 -0.221489 -0.150735 -0.059687 -0.025876 0.234712 -0.261190 -0.127131 -0.146505 -0.195750 0.107838 0.084942 0.085080 0.084058 0.102140 0.086131 0.090081 0.091230 0.093626 0.089433 0.078859 0.088462 0.084825 0.092499 0.074473 0.091395 0.099725 0.082451 0.110206 0.099709 0.089643 0.092475 0.097461 0.104367 0.099587 0.091711</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O O C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2791 8.3817 8.3262 5.8735 6.0266 6.0898 6.2572 6.2728 6.2385 5.7037 6.0057 5.7729 6.2109 6.2215 6.1507 6.0597 6.0259 5.7653 6.2612 6.1271 6.1465 6.1957 0.8922 0.9151 0.9149 0.9159 0.8979 0.9139 0.9099 0.9088 0.9064 0.9106 0.9211 0.9115 0.9152 0.9075 0.9255 0.9086 0.9003 0.9175 0.8898 0.9003 0.9104 0.9075 0.9025 0.8956 0.9004 0.9083</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2791 -0.3817 -0.3262 0.1265 -0.0266 -0.0898 -0.2572 -0.2728 -0.2385 0.2963 -0.0057 0.2271 -0.2109 -0.2215 -0.1507 -0.0597 -0.0259 0.2347 -0.2612 -0.1271 -0.1465 -0.1957 0.1078 0.0849 0.0851 0.0841 0.1021 0.0861 0.0901 0.0912 0.0936 0.0894 0.0789 0.0885 0.0848 0.0925 0.0745 0.0914 0.0997 0.0825 0.1102 0.0997 0.0896 0.0925 0.0975 0.1044 0.0996 0.0917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1119 2.1201 2.1739 3.7332 3.8306 3.8194 3.9013 3.9115 3.8939 4.2208 3.7390 3.7863 3.9426 3.9432 3.8833 3.7112 3.4207 4.1057 3.9583 3.8800 3.8416 3.9797 1.0253 1.0320 1.0028 1.0019 1.0206 1.0047 1.0065 1.0016 1.0100 1.0185 1.0096 0.9987 0.9991 1.0028 1.0170 1.0002 1.0279 1.0303 1.0023 1.0023 1.0071 1.0295 1.0037 1.0091 1.0074 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1119 2.1201 2.1739 3.7332 3.8306 3.8194 3.9013 3.9115 3.8939 4.2208 3.7390 3.7863 3.9426 3.9432 3.8833 3.7112 3.4207 4.1057 3.9583 3.8800 3.8416 3.9797 1.0253 1.0320 1.0028 1.0019 1.0206 1.0047 1.0065 1.0016 1.0100 1.0185 1.0096 0.9987 0.9991 1.0028 1.0170 1.0002 1.0279 1.0303 1.0023 1.0023 1.0071 1.0295 1.0037 1.0091 1.0074 1.0192</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1424 0.8613 1.9534 2.1276 0.9625 0.8601 0.9573 0.9240 0.9021 0.9578 1.0073 1.0113 1.0252 0.9907 0.9936 0.9843 0.9938 0.9915 0.9974 1.8628 0.9979 0.9645 0.9629 0.9356 0.9581 0.9747 0.9972 0.9848 0.9828 0.9866 0.9978 0.9855 0.9818 0.9829 0.9833 1.6690 0.9633 0.9710 0.9065 0.9810 0.9783 1.0023 0.9205 1.0014 1.0273 1.9312 0.9778 0.9946 0.9956</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 9 0 11 1 9 2 17 3 4 3 5 3 6 3 7 4 5 4 8 4 22 5 9 5 23 6 24 6 25 6 26 7 27 7 28 7 29 8 10 8 30 10 12 10 13 11 14 11 15 11 31 12 32 12 33 12 34 13 35 13 36 13 37 14 17 14 38 14 39 15 16 15 18 16 17 16 19 18 40 18 41 18 42 19 20 19 43 19 44 20 21 20 45 21 46 21 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022752980</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-965.428352167117</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.66598 14.97050 -0.69547 -8.05560 6.55158 -1.50402 -8.48529 8.15511 -0.33018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.29464</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
