<?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="0.270993"
                        y3="-1.037836"
                        z3="-0.176477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.672165"
                        y3="-0.717046"
                        z3="1.833578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.771475"
                        y3="-1.462837"
                        z3="-1.167881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.228006"
                        y3="-1.793435"
                        z3="0.339652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.283357"
                        y3="-0.313727"
                        z3="0.493086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.043535"
                        y3="-0.951707"
                        z3="-0.109311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.132185"
                        y3="-2.653131"
                        z3="1.576373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.010568"
                        y3="-2.444028"
                        z3="-0.776513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.158082"
                        y3="0.551037"
                        z3="-0.33778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77794"
                        y3="-0.891875"
                        z3="0.64732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.910556"
                        y3="1.829997"
                        z3="-0.624189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.586867"
                        y3="-0.931864"
                        z3="0.363296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.859207"
                        y3="2.647137"
                        z3="-1.446284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684638"
                        y3="2.553348"
                        z3="-0.157115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53232"
                        y3="-1.905384"
                        z3="-0.327979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.166641"
                        y3="0.435437"
                        z3="0.08907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.37977"
                        y3="0.351492"
                        z3="-0.470543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.729003"
                        y3="-1.058954"
                        z3="-0.721227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421609"
                        y3="1.660767"
                        z3="0.472319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324455"
                        y3="1.462317"
                        z3="-0.823885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.685337"
                        y3="2.292204"
                        z3="0.318253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.972756"
                        y3="2.975106"
                        z3="1.26224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.127147"
                        y3="0.031358"
                        z3="1.51211"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.929085"
                        y3="-0.86038"
                        z3="-1.183221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.135642"
                        y3="-2.897653"
                        z3="1.929587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.603743"
                        y3="-2.165419"
                        z3="2.391564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.622818"
                        y3="-3.593812"
                        z3="1.358997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.043077"
                        y3="-2.622267"
                        z3="-0.46895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.573726"
                        y3="-3.409331"
                        z3="-1.03648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.033919"
                        y3="-1.838403"
                        z3="-1.682327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.07703"
                        y3="0.108773"
                        z3="-0.711016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.553418"
                        y3="-1.100609"
                        z3="1.442777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.075696"
                        y3="-2.320461"
                        z3="-1.229086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.834611"
                        y3="-2.74416"
                        z3="0.298969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.366211"
                        y3="3.0396"
                        z3="-2.339206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.725837"
                        y3="2.070689"
                        z3="-1.767364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.220434"
                        y3="3.512501"
                        z3="-0.885163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.104303"
                        y3="2.92025"
                        z3="-1.007968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956141"
                        y3="3.432709"
                        z3="0.432092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.030617"
                        y3="1.93518"
                        z3="0.454751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.496717"
                        y3="1.740776"
                        z3="-0.103778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002233"
                        y3="2.565461"
                        z3="0.309588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.134358"
                        y3="1.622865"
                        z3="1.524532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.229696"
                        y3="1.025702"
                        z3="-1.253062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.890464"
                        y3="2.093425"
                        z3="-1.605094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.231283"
                        y3="3.568681"
                        z3="2.105452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 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:.271,-1.0378,-.1765;-.6722,-.717,1.8336;4.7715,-1.4628,-1.1679;-3.228,-1.7934,.3397;-3.2834,-.3137,.4931;-2.0435,-.9517,-.1093;-3.1322,-2.6531,1.5764;-4.0106,-2.444,-.7765;-4.1581,.551,-.3378;-.7779,-.8919,.6473;-3.9106,1.83,-.6242;1.5869,-.9319,.3633;-4.8592,2.6471,-1.4463;-2.6846,2.5533,-.1571;2.5323,-1.9054,-.328;2.1666,.4354,.0891;3.3798,.3515,-.4705;3.729,-1.059,-.7212;1.4216,1.6608,.4723;4.3245,1.4623,-.8239;4.6853,2.2922,.3183;4.9728,2.9751,1.2622;-3.1271,.0314,1.5121;-1.9291,-.8604,-1.1832;-4.1356,-2.8977,1.9296;-2.6037,-2.1654,2.3916;-2.6228,-3.5938,1.359;-5.0431,-2.6223,-.4689;-3.5737,-3.4093,-1.0365;-4.0339,-1.8384,-1.6823;-5.077,.1088,-.711;1.5534,-1.1006,1.4428;2.0757,-2.3205,-1.2291;2.8346,-2.7442,.299;-4.3662,3.0396,-2.3392;-5.7258,2.0707,-1.7674;-5.2204,3.5125,-.8852;-2.1043,2.9202,-1.008;-2.9561,3.4327,.4321;-2.0306,1.9352,.4548;.4967,1.7408,-.1038;2.0022,2.5655,.3096;1.1344,1.6229,1.5245;5.2297,1.0257,-1.2531;3.8905,2.0934,-1.6051;5.2313,3.5687,2.1055;</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">1768.9317314267 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">1.475e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.690 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="0.27099334"
                                 y3="-1.03783627"
                                 z3="-0.17647675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.67216524"
                                 y3="-0.7170464"
                                 z3="1.8335778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.77147528"
                                 y3="-1.46283736"
                                 z3="-1.16788134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.22800578"
                                 y3="-1.79343474"
                                 z3="0.33965208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.28335749"
                                 y3="-0.31372659"
                                 z3="0.4930856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.04353507"
                                 y3="-0.95170734"
                                 z3="-0.10931083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.13218457"
                                 y3="-2.65313057"
                                 z3="1.57637299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.01056844"
                                 y3="-2.44402829"
                                 z3="-0.77651256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.15808228"
                                 y3="0.55103713"
                                 z3="-0.33778049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.77794033"
                                 y3="-0.89187462"
                                 z3="0.64732037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91055584"
                                 y3="1.82999679"
                                 z3="-0.62418911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.58686715"
                                 y3="-0.93186372"
                                 z3="0.3632965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.85920702"
                                 y3="2.64713678"
                                 z3="-1.44628389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.68463767"
                                 y3="2.55334828"
                                 z3="-0.15711503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.53232019"
                                 y3="-1.90538365"
                                 z3="-0.32797904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16664096"
                                 y3="0.43543741"
                                 z3="0.08907046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.37976996"
                                 y3="0.35149151"
                                 z3="-0.4705429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.7290027"
                                 y3="-1.05895372"
                                 z3="-0.72122739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4216091"
                                 y3="1.66076686"
                                 z3="0.47231923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32445478"
                                 y3="1.46231688"
                                 z3="-0.82388504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.68533655"
                                 y3="2.29220413"
                                 z3="0.31825254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.97275613"
                                 y3="2.97510622"
                                 z3="1.26223955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.12714672"
                                 y3="0.03135756"
                                 z3="1.51210954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.92908476"
                                 y3="-0.8603799"
                                 z3="-1.18322083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.13564164"
                                 y3="-2.89765313"
                                 z3="1.9295868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.60374288"
                                 y3="-2.16541917"
                                 z3="2.39156435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.62281755"
                                 y3="-3.59381185"
                                 z3="1.35899698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.04307691"
                                 y3="-2.62226707"
                                 z3="-0.46894952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.57372586"
                                 y3="-3.40933059"
                                 z3="-1.03647976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.03391887"
                                 y3="-1.8384028"
                                 z3="-1.68232712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.07702974"
                                 y3="0.10877343"
                                 z3="-0.71101636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5534183"
                                 y3="-1.10060887"
                                 z3="1.44277709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07569624"
                                 y3="-2.32046133"
                                 z3="-1.22908639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.83461061"
                                 y3="-2.74415982"
                                 z3="0.29896909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.3662111"
                                 y3="3.03959983"
                                 z3="-2.33920558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72583718"
                                 y3="2.07068871"
                                 z3="-1.76736377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.22043382"
                                 y3="3.51250139"
                                 z3="-0.88516347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.10430344"
                                 y3="2.92025023"
                                 z3="-1.00796757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95614077"
                                 y3="3.43270897"
                                 z3="0.43209205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.03061661"
                                 y3="1.93517987"
                                 z3="0.45475073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.49671703"
                                 y3="1.74077632"
                                 z3="-0.10377764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.00223319"
                                 y3="2.56546086"
                                 z3="0.3095882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.13435756"
                                 y3="1.62286519"
                                 z3="1.52453209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.22969601"
                                 y3="1.02570195"
                                 z3="-1.25306232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.89046364"
                                 y3="2.09342521"
                                 z3="-1.60509368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.2312827"
                                 y3="3.56868098"
                                 z3="2.10545219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" 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 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:.271,-1.0378,-.1765;-.6722,-.717,1.8336;4.7715,-1.4628,-1.1679;-3.228,-1.7934,.3397;-3.2834,-.3137,.4931;-2.0435,-.9517,-.1093;-3.1322,-2.6531,1.5764;-4.0106,-2.444,-.7765;-4.1581,.551,-.3378;-.7779,-.8919,.6473;-3.9106,1.83,-.6242;1.5869,-.9319,.3633;-4.8592,2.6471,-1.4463;-2.6846,2.5533,-.1571;2.5323,-1.9054,-.328;2.1666,.4354,.0891;3.3798,.3515,-.4705;3.729,-1.059,-.7212;1.4216,1.6608,.4723;4.3245,1.4623,-.8239;4.6853,2.2922,.3183;4.9728,2.9751,1.2622;-3.1271,.0314,1.5121;-1.9291,-.8604,-1.1832;-4.1356,-2.8977,1.9296;-2.6037,-2.1654,2.3916;-2.6228,-3.5938,1.359;-5.0431,-2.6223,-.4689;-3.5737,-3.4093,-1.0365;-4.0339,-1.8384,-1.6823;-5.077,.1088,-.711;1.5534,-1.1006,1.4428;2.0757,-2.3205,-1.2291;2.8346,-2.7442,.299;-4.3662,3.0396,-2.3392;-5.7258,2.0707,-1.7674;-5.2204,3.5125,-.8852;-2.1043,2.9203,-1.008;-2.9561,3.4327,.4321;-2.0306,1.9352,.4548;.4967,1.7408,-.1038;2.0022,2.5655,.3096;1.1344,1.6229,1.5245;5.2297,1.0257,-1.2531;3.8905,2.0934,-1.6051;5.2313,3.5687,2.1055;</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="0.270993"
                        y3="-1.037836"
                        z3="-0.176477"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.672165"
                        y3="-0.717046"
                        z3="1.833578"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.771475"
                        y3="-1.462837"
                        z3="-1.167881"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.228006"
                        y3="-1.793435"
                        z3="0.339652"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.283357"
                        y3="-0.313727"
                        z3="0.493086"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.043535"
                        y3="-0.951707"
                        z3="-0.109311"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.132185"
                        y3="-2.653131"
                        z3="1.576373"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.010568"
                        y3="-2.444028"
                        z3="-0.776513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.158082"
                        y3="0.551037"
                        z3="-0.33778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.77794"
                        y3="-0.891875"
                        z3="0.64732"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.910556"
                        y3="1.829997"
                        z3="-0.624189"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.586867"
                        y3="-0.931864"
                        z3="0.363296"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.859207"
                        y3="2.647137"
                        z3="-1.446284"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.684638"
                        y3="2.553348"
                        z3="-0.157115"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.53232"
                        y3="-1.905384"
                        z3="-0.327979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.166641"
                        y3="0.435437"
                        z3="0.08907"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.37977"
                        y3="0.351492"
                        z3="-0.470543"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.729003"
                        y3="-1.058954"
                        z3="-0.721227"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.421609"
                        y3="1.660767"
                        z3="0.472319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.324455"
                        y3="1.462317"
                        z3="-0.823885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.685337"
                        y3="2.292204"
                        z3="0.318253"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.972756"
                        y3="2.975106"
                        z3="1.26224"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.127147"
                        y3="0.031358"
                        z3="1.51211"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.929085"
                        y3="-0.86038"
                        z3="-1.183221"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.135642"
                        y3="-2.897653"
                        z3="1.929587"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.603743"
                        y3="-2.165419"
                        z3="2.391564"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.622818"
                        y3="-3.593812"
                        z3="1.358997"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.043077"
                        y3="-2.622267"
                        z3="-0.46895"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.573726"
                        y3="-3.409331"
                        z3="-1.03648"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.033919"
                        y3="-1.838403"
                        z3="-1.682327"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.07703"
                        y3="0.108773"
                        z3="-0.711016"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.553418"
                        y3="-1.100609"
                        z3="1.442777"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.075696"
                        y3="-2.320461"
                        z3="-1.229086"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.834611"
                        y3="-2.74416"
                        z3="0.298969"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.366211"
                        y3="3.0396"
                        z3="-2.339206"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.725837"
                        y3="2.070689"
                        z3="-1.767364"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.220434"
                        y3="3.512501"
                        z3="-0.885163"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.104303"
                        y3="2.92025"
                        z3="-1.007968"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.956141"
                        y3="3.432709"
                        z3="0.432092"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.030617"
                        y3="1.93518"
                        z3="0.454751"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.496717"
                        y3="1.740776"
                        z3="-0.103778"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.002233"
                        y3="2.565461"
                        z3="0.309588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.134358"
                        y3="1.622865"
                        z3="1.524532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.229696"
                        y3="1.025702"
                        z3="-1.253062"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.890464"
                        y3="2.093425"
                        z3="-1.605094"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.231283"
                        y3="3.568681"
                        z3="2.105452"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" 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 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:.271,-1.0378,-.1765;-.6722,-.717,1.8336;4.7715,-1.4628,-1.1679;-3.228,-1.7934,.3397;-3.2834,-.3137,.4931;-2.0435,-.9517,-.1093;-3.1322,-2.6531,1.5764;-4.0106,-2.444,-.7765;-4.1581,.551,-.3378;-.7779,-.8919,.6473;-3.9106,1.83,-.6242;1.5869,-.9319,.3633;-4.8592,2.6471,-1.4463;-2.6846,2.5533,-.1571;2.5323,-1.9054,-.328;2.1666,.4354,.0891;3.3798,.3515,-.4705;3.729,-1.059,-.7212;1.4216,1.6608,.4723;4.3245,1.4623,-.8239;4.6853,2.2922,.3183;4.9728,2.9751,1.2622;-3.1271,.0314,1.5121;-1.9291,-.8604,-1.1832;-4.1356,-2.8977,1.9296;-2.6037,-2.1654,2.3916;-2.6228,-3.5938,1.359;-5.0431,-2.6223,-.4689;-3.5737,-3.4093,-1.0365;-4.0339,-1.8384,-1.6823;-5.077,.1088,-.711;1.5534,-1.1006,1.4428;2.0757,-2.3205,-1.2291;2.8346,-2.7442,.299;-4.3662,3.0396,-2.3392;-5.7258,2.0707,-1.7674;-5.2204,3.5125,-.8852;-2.1043,2.9202,-1.008;-2.9561,3.4327,.4321;-2.0306,1.9352,.4548;.4967,1.7408,-.1038;2.0022,2.5655,.3096;1.1344,1.6229,1.5245;5.2297,1.0257,-1.2531;3.8905,2.0934,-1.6051;5.2313,3.5687,2.1055;</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">-964.14947081</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1768.93173143</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2733.08120223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4822.32020515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2089.23900292</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97014475</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82067394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451001</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999996623196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999996623196</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999993246392</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698663948872</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2641 130.4276 130.6438 130.9512 131.1535 131.3324 131.3999 131.6725 131.8329 132.1690 132.9556 133.0939 133.3016 133.3576 133.6449 133.7829 134.0985 134.3241 134.7149 134.9069 135.0274 135.2047 135.3875 136.2570 136.7229 137.2200 137.5421 137.8623 138.1388 138.6950 138.7224 139.1537 139.4318 139.7951 140.4462 140.6808 140.7800 141.0344 141.1554 141.3148 141.3844 141.6058 141.8655 142.0621 142.3490 142.7763 142.8730 143.0882 143.2906 143.6092 143.6661 143.7579 144.0963 144.2608 144.3564 144.6141 144.8027 144.9064 145.0480 145.1101 145.4761 145.8208 146.0148 146.2336 146.3399 146.5427 146.8443 146.9285 147.0984 147.2615 147.5581 147.7890 147.9412 148.1389 148.3202 148.5396 148.6943 148.8440 149.2713 149.3018 149.4264 149.4828 149.8054 149.9027 150.1770 150.2628 150.3585 150.6832 151.0818 151.2971 151.4103 151.4886 151.8494 151.9042 152.5392 152.6097 152.7266 153.0921 153.3417 153.6542 154.1675 154.4263 154.8116 155.1388 155.6058 155.8382 156.5063 157.1186 157.2968 157.3525 157.5542 157.7444 157.9039 158.2131 158.6379 158.8552 159.0411 159.1739 159.3808 159.5353 159.9964 160.1985 160.4233 161.1002 161.4376 161.5720 161.9458 165.0940 166.1620 168.3830 169.5068 172.2468 172.2712 173.2260 175.8593 177.0579 178.5896 178.8235 179.8559 182.4638 182.9894 185.5293 186.2003 187.1407 188.7960 189.3679 193.0581 194.3556 195.2892 196.4381 197.0172 198.9903 205.1450 208.0939 613.9169 621.3120 625.6392 631.4656 633.8498 635.5507 638.9876 639.4253 640.2752 642.4508 643.0420 644.3820 644.7767 645.3535 647.8926 648.6397 650.4367 651.2599 651.3985 1198.9144 1201.9430 1213.2754</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">-0.273503 -0.387144 -0.329907 0.131097 -0.028669 -0.087936 -0.255029 -0.278504 -0.238127 0.298308 0.008050 0.220973 -0.211628 -0.233227 -0.141209 -0.033316 -0.064663 0.225594 -0.249915 -0.155363 -0.423727 0.100213 0.107220 0.082206 0.085504 0.100937 0.086436 0.093872 0.092550 0.083443 0.094539 0.103349 0.090178 0.088150 0.085047 0.079524 0.087697 0.089656 0.094996 0.065728 0.094706 0.098348 0.119066 0.118346 0.120613 0.245518</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">8.2735 8.3871 8.3299 5.8689 6.0287 6.0879 6.2550 6.2785 6.2381 5.7017 5.9920 5.7790 6.2116 6.2332 6.1412 6.0333 6.0647 5.7744 6.2499 6.1554 6.4237 5.8998 0.8928 0.9178 0.9145 0.8991 0.9136 0.9061 0.9075 0.9166 0.9055 0.8967 0.9098 0.9119 0.9150 0.9205 0.9123 0.9103 0.9050 0.9343 0.9053 0.9017 0.8809 0.8817 0.8794 0.7545</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">-0.2735 -0.3871 -0.3299 0.1311 -0.0287 -0.0879 -0.2550 -0.2785 -0.2381 0.2983 0.0080 0.2210 -0.2116 -0.2332 -0.1412 -0.0333 -0.0647 0.2256 -0.2499 -0.1554 -0.4237 0.1002 0.1072 0.0822 0.0855 0.1009 0.0864 0.0939 0.0925 0.0834 0.0945 0.1033 0.0902 0.0881 0.0850 0.0795 0.0877 0.0897 0.0950 0.0657 0.0947 0.0983 0.1191 0.1183 0.1206 0.2455</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1158 2.1060 2.1724 3.7494 3.8233 3.7983 3.8991 3.9129 3.9067 4.2398 3.7146 3.7648 3.9424 3.9494 3.8840 3.6691 3.5060 4.1068 3.9331 3.9013 3.8705 3.5663 1.0258 1.0357 1.0023 1.0200 1.0022 1.0001 1.0066 1.0042 1.0097 1.0299 1.0308 1.0288 0.9987 1.0097 0.9984 0.9980 1.0031 1.0175 1.0066 1.0135 1.0056 1.0196 0.9847 0.9727</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1158 2.1060 2.1724 3.7494 3.8233 3.7983 3.8991 3.9129 3.9067 4.2398 3.7146 3.7648 3.9424 3.9494 3.8840 3.6691 3.5060 4.1068 3.9331 3.9013 3.8705 3.5663 1.0258 1.0357 1.0023 1.0200 1.0022 1.0001 1.0066 1.0042 1.0097 1.0299 1.0308 1.0288 0.9987 1.0097 0.9984 0.9980 1.0031 1.0175 1.0066 1.0135 1.0056 1.0196 0.9847 0.9727</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">1.1458 0.8269 1.9312 2.1036 0.9629 0.8644 0.9577 0.9207 0.8852 0.9658 1.0076 1.0269 1.0176 0.9903 0.9841 0.9932 0.9977 0.9910 0.9958 1.8586 0.9969 0.9628 0.9540 0.9127 0.9711 0.9841 0.9838 0.9982 0.9837 0.9865 0.9849 1.0052 0.9955 0.9856 0.9923 1.6633 0.9339 0.9796 0.9151 0.9793 1.0049 0.9808 1.1158 -0.1127 0.9886 0.9989 2.7009 0.9166</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">-0.022289786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171760592099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.18094 26.63972 -1.54122 5.65204 -5.09880 0.55323 -1.67453 1.44776 -0.22677</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65313</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20193</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
