<?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="-0.077569"
                        y3="-0.514939"
                        z3="1.20569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.100488"
                        y3="1.315528"
                        z3="0.419985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.97965"
                        y3="-0.909906"
                        z3="3.341046"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.625266"
                        y3="-0.492143"
                        z3="0.223079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.917453"
                        y3="-0.750691"
                        z3="-1.070487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.151622"
                        y3="-0.840155"
                        z3="0.252214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.118977"
                        y3="0.891961"
                        z3="0.564462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.543302"
                        y3="-1.580744"
                        z3="0.728813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.652952"
                        y3="0.299634"
                        z3="-2.071442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.095555"
                        y3="0.127158"
                        z3="0.612411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.890234"
                        y3="0.210073"
                        z3="-3.383402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.064404"
                        y3="0.235331"
                        z3="1.616748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.567923"
                        y3="1.358723"
                        z3="-4.292917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484223"
                        y3="-0.976345"
                        z3="-4.080794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.656419"
                        y3="-0.367208"
                        z3="2.883362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167222"
                        y3="0.145989"
                        z3="0.587052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.320887"
                        y3="-0.254486"
                        z3="1.137018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126752"
                        y3="-0.559784"
                        z3="2.566405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912761"
                        y3="0.522998"
                        z3="-0.826177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.664112"
                        y3="-0.415405"
                        z3="0.487476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.148644"
                        y3="0.798756"
                        z3="-0.156088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.542781"
                        y3="1.796715"
                        z3="-0.693318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.100338"
                        y3="-1.734442"
                        z3="-1.488501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.922659"
                        y3="-1.850894"
                        z3="0.568871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.120463"
                        y3="1.026942"
                        z3="0.152494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.187846"
                        y3="1.015295"
                        z3="1.646556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.492546"
                        y3="1.690877"
                        z3="0.182244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.540843"
                        y3="-1.470372"
                        z3="0.300092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.180784"
                        y3="-2.576757"
                        z3="0.470188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.640738"
                        y3="-1.535755"
                        z3="1.815007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.232213"
                        y3="1.227514"
                        z3="-1.705044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.783029"
                        y3="1.282162"
                        z3="1.758516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.20634"
                        y3="-1.336965"
                        z3="3.104816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.527844"
                        y3="0.258695"
                        z3="3.766586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.461021"
                        y3="1.712053"
                        z3="-4.814679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.139937"
                        y3="2.20221"
                        z3="-3.75278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.855282"
                        y3="1.059118"
                        z3="-5.065862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.81488"
                        y3="-1.338729"
                        z3="-4.8653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.70513"
                        y3="-1.812781"
                        z3="-3.421614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.417792"
                        y3="-0.697715"
                        z3="-4.576149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.502153"
                        y3="1.532159"
                        z3="-0.885058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.17119"
                        y3="-0.140912"
                        z3="-1.275777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.815264"
                        y3="0.484647"
                        z3="-1.431064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.381895"
                        y3="-0.729243"
                        z3="1.249756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.631056"
                        y3="-1.224156"
                        z3="-0.248923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.898776"
                        y3="2.683053"
                        z3="-1.159833"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0776,-.5149,1.2057;-1.1005,1.3155,.42;3.9796,-.9099,3.341;-3.6253,-.4921,.2231;-2.9175,-.7507,-1.0705;-2.1516,-.8402,.2522;-4.119,.892,.5645;-4.5433,-1.5807,.7288;-2.653,.2996,-2.0714;-1.0956,.1272,.6124;-2.8902,.2101,-3.3834;1.0644,.2353,1.6167;-2.5679,1.3587,-4.2929;-3.4842,-.9763,-4.0808;1.6564,-.3672,2.8834;2.1672,.146,.5871;3.3209,-.2545,1.137;3.1268,-.5598,2.5664;1.9128,.523,-.8262;4.6641,-.4154,.4875;5.1486,.7988,-.1561;5.5428,1.7967,-.6933;-3.1003,-1.7344,-1.4885;-1.9227,-1.8509,.5689;-5.1205,1.0269,.1525;-4.1878,1.0153,1.6466;-3.4925,1.6909,.1822;-5.5408,-1.4704,.3001;-4.1808,-2.5768,.4702;-4.6407,-1.5358,1.815;-2.2322,1.2275,-1.705;.783,1.2822,1.7585;1.2063,-1.337,3.1048;1.5278,.2587,3.7666;-3.461,1.7121,-4.8147;-2.1399,2.2022,-3.7528;-1.8553,1.0591,-5.0659;-2.8149,-1.3387,-4.8653;-3.7051,-1.8128,-3.4216;-4.4178,-.6977,-4.5761;1.5022,1.5322,-.8851;1.1712,-.1409,-1.2758;2.8153,.4846,-1.4311;5.3819,-.7292,1.2498;4.6311,-1.2242,-.2489;5.8988,2.6831,-1.1598;</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">1760.0747593075 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">1.474e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.226 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.437 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="-0.07756851"
                                 y3="-0.51493948"
                                 z3="1.20568987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.10048802"
                                 y3="1.31552823"
                                 z3="0.41998548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.97965024"
                                 y3="-0.90990607"
                                 z3="3.34104627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.62526567"
                                 y3="-0.49214331"
                                 z3="0.22307939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.91745346"
                                 y3="-0.75069056"
                                 z3="-1.07048716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.15162239"
                                 y3="-0.84015533"
                                 z3="0.25221355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.11897728"
                                 y3="0.89196096"
                                 z3="0.56446152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.54330249"
                                 y3="-1.58074404"
                                 z3="0.72881338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.6529524"
                                 y3="0.2996344"
                                 z3="-2.07144228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.09555512"
                                 y3="0.12715802"
                                 z3="0.61241054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89023421"
                                 y3="0.21007299"
                                 z3="-3.38340194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.06440412"
                                 y3="0.23533058"
                                 z3="1.61674767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.56792315"
                                 y3="1.35872348"
                                 z3="-4.29291689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.48422292"
                                 y3="-0.97634506"
                                 z3="-4.08079393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65641945"
                                 y3="-0.3672079"
                                 z3="2.88336157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.16722237"
                                 y3="0.14598895"
                                 z3="0.58705205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.32088671"
                                 y3="-0.25448559"
                                 z3="1.13701809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.12675203"
                                 y3="-0.55978442"
                                 z3="2.56640473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.91276116"
                                 y3="0.52299845"
                                 z3="-0.8261767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.66411224"
                                 y3="-0.41540538"
                                 z3="0.48747573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.14864438"
                                 y3="0.79875564"
                                 z3="-0.15608786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.5427808"
                                 y3="1.79671535"
                                 z3="-0.69331806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.10033802"
                                 y3="-1.73444194"
                                 z3="-1.48850055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.92265937"
                                 y3="-1.85089417"
                                 z3="0.56887097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.12046294"
                                 y3="1.02694189"
                                 z3="0.15249417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.18784565"
                                 y3="1.0152946"
                                 z3="1.64655572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.49254579"
                                 y3="1.69087716"
                                 z3="0.18224436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.54084346"
                                 y3="-1.47037235"
                                 z3="0.30009179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.18078447"
                                 y3="-2.57675654"
                                 z3="0.47018814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.64073811"
                                 y3="-1.53575528"
                                 z3="1.81500655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23221264"
                                 y3="1.22751358"
                                 z3="-1.70504407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.78302898"
                                 y3="1.28216174"
                                 z3="1.75851647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.2063401"
                                 y3="-1.3369654"
                                 z3="3.10481594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.52784366"
                                 y3="0.25869523"
                                 z3="3.76658571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.46102099"
                                 y3="1.71205294"
                                 z3="-4.81467869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.13993735"
                                 y3="2.2022097"
                                 z3="-3.75278022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.85528191"
                                 y3="1.05911849"
                                 z3="-5.06586167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.8148804"
                                 y3="-1.33872944"
                                 z3="-4.8652997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.70513001"
                                 y3="-1.81278082"
                                 z3="-3.42161393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.41779226"
                                 y3="-0.69771475"
                                 z3="-4.57614904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.50215281"
                                 y3="1.53215927"
                                 z3="-0.88505791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.1711898"
                                 y3="-0.14091176"
                                 z3="-1.27577695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.81526411"
                                 y3="0.48464743"
                                 z3="-1.43106431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.38189529"
                                 y3="-0.72924319"
                                 z3="1.24975616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.63105578"
                                 y3="-1.22415569"
                                 z3="-0.24892301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.89877644"
                                 y3="2.6830531"
                                 z3="-1.15983303">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C19H24O3">
                           <atomArray count="19 24 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">276.20149999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0776,-.5149,1.2057;-1.1005,1.3155,.42;3.9797,-.9099,3.341;-3.6253,-.4921,.2231;-2.9175,-.7507,-1.0705;-2.1516,-.8402,.2522;-4.119,.892,.5645;-4.5433,-1.5807,.7288;-2.653,.2996,-2.0714;-1.0956,.1272,.6124;-2.8902,.2101,-3.3834;1.0644,.2353,1.6167;-2.5679,1.3587,-4.2929;-3.4842,-.9763,-4.0808;1.6564,-.3672,2.8834;2.1672,.146,.5871;3.3209,-.2545,1.137;3.1268,-.5598,2.5664;1.9128,.523,-.8262;4.6641,-.4154,.4875;5.1486,.7988,-.1561;5.5428,1.7967,-.6933;-3.1003,-1.7344,-1.4885;-1.9227,-1.8509,.5689;-5.1205,1.0269,.1525;-4.1878,1.0153,1.6466;-3.4925,1.6909,.1822;-5.5408,-1.4704,.3001;-4.1808,-2.5768,.4702;-4.6407,-1.5358,1.815;-2.2322,1.2275,-1.705;.783,1.2822,1.7585;1.2063,-1.337,3.1048;1.5278,.2587,3.7666;-3.461,1.7121,-4.8147;-2.1399,2.2022,-3.7528;-1.8553,1.0591,-5.0659;-2.8149,-1.3387,-4.8653;-3.7051,-1.8128,-3.4216;-4.4178,-.6977,-4.5761;1.5022,1.5322,-.8851;1.1712,-.1409,-1.2758;2.8153,.4846,-1.4311;5.3819,-.7292,1.2498;4.6311,-1.2242,-.2489;5.8988,2.6831,-1.1598;</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="-0.077569"
                        y3="-0.514939"
                        z3="1.20569"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.100488"
                        y3="1.315528"
                        z3="0.419985"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.97965"
                        y3="-0.909906"
                        z3="3.341046"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.625266"
                        y3="-0.492143"
                        z3="0.223079"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.917453"
                        y3="-0.750691"
                        z3="-1.070487"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.151622"
                        y3="-0.840155"
                        z3="0.252214"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.118977"
                        y3="0.891961"
                        z3="0.564462"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.543302"
                        y3="-1.580744"
                        z3="0.728813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.652952"
                        y3="0.299634"
                        z3="-2.071442"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.095555"
                        y3="0.127158"
                        z3="0.612411"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.890234"
                        y3="0.210073"
                        z3="-3.383402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.064404"
                        y3="0.235331"
                        z3="1.616748"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.567923"
                        y3="1.358723"
                        z3="-4.292917"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.484223"
                        y3="-0.976345"
                        z3="-4.080794"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.656419"
                        y3="-0.367208"
                        z3="2.883362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.167222"
                        y3="0.145989"
                        z3="0.587052"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.320887"
                        y3="-0.254486"
                        z3="1.137018"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.126752"
                        y3="-0.559784"
                        z3="2.566405"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.912761"
                        y3="0.522998"
                        z3="-0.826177"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.664112"
                        y3="-0.415405"
                        z3="0.487476"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.148644"
                        y3="0.798756"
                        z3="-0.156088"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.542781"
                        y3="1.796715"
                        z3="-0.693318"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.100338"
                        y3="-1.734442"
                        z3="-1.488501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.922659"
                        y3="-1.850894"
                        z3="0.568871"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.120463"
                        y3="1.026942"
                        z3="0.152494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.187846"
                        y3="1.015295"
                        z3="1.646556"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.492546"
                        y3="1.690877"
                        z3="0.182244"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.540843"
                        y3="-1.470372"
                        z3="0.300092"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.180784"
                        y3="-2.576757"
                        z3="0.470188"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.640738"
                        y3="-1.535755"
                        z3="1.815007"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.232213"
                        y3="1.227514"
                        z3="-1.705044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.783029"
                        y3="1.282162"
                        z3="1.758516"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.20634"
                        y3="-1.336965"
                        z3="3.104816"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.527844"
                        y3="0.258695"
                        z3="3.766586"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.461021"
                        y3="1.712053"
                        z3="-4.814679"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.139937"
                        y3="2.20221"
                        z3="-3.75278"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.855282"
                        y3="1.059118"
                        z3="-5.065862"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.81488"
                        y3="-1.338729"
                        z3="-4.8653"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.70513"
                        y3="-1.812781"
                        z3="-3.421614"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.417792"
                        y3="-0.697715"
                        z3="-4.576149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.502153"
                        y3="1.532159"
                        z3="-0.885058"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.17119"
                        y3="-0.140912"
                        z3="-1.275777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.815264"
                        y3="0.484647"
                        z3="-1.431064"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.381895"
                        y3="-0.729243"
                        z3="1.249756"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.631056"
                        y3="-1.224156"
                        z3="-0.248923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.898776"
                        y3="2.683053"
                        z3="-1.159833"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" 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 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C19H24O3">
                  <atomArray count="19 24 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">276.20149999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H24O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h1,9,14,16-17H,8,10H2,2-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,13,14,19,7,8,21,20,9,15,11,16,17,5,18,12,6,10,4,3,2,1/E:(2,3)(5,6)/CRV:1.2,7.2,9.3,11.3,12.3,13.3,15.3,18.3,20.1,21.1/rA:46nOO1O1CCCCCC3C3C3CCCCC3C3C3CCC2C2HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s1;s11;s11;s12;s12;s16;s3s15s17;s16;s17;s20;s21;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s15;s15;s13;s13;s13;s14;s14;s14;s19;s19;s19;s20;s20;s22;/rC:-.0776,-.5149,1.2057;-1.1005,1.3155,.42;3.9796,-.9099,3.341;-3.6253,-.4921,.2231;-2.9175,-.7507,-1.0705;-2.1516,-.8402,.2522;-4.119,.892,.5645;-4.5433,-1.5807,.7288;-2.653,.2996,-2.0714;-1.0956,.1272,.6124;-2.8902,.2101,-3.3834;1.0644,.2353,1.6167;-2.5679,1.3587,-4.2929;-3.4842,-.9763,-4.0808;1.6564,-.3672,2.8834;2.1672,.146,.5871;3.3209,-.2545,1.137;3.1268,-.5598,2.5664;1.9128,.523,-.8262;4.6641,-.4154,.4875;5.1486,.7988,-.1561;5.5428,1.7967,-.6933;-3.1003,-1.7344,-1.4885;-1.9227,-1.8509,.5689;-5.1205,1.0269,.1525;-4.1878,1.0153,1.6466;-3.4925,1.6909,.1822;-5.5408,-1.4704,.3001;-4.1808,-2.5768,.4702;-4.6407,-1.5358,1.815;-2.2322,1.2275,-1.705;.783,1.2822,1.7585;1.2063,-1.337,3.1048;1.5278,.2587,3.7666;-3.461,1.7121,-4.8147;-2.1399,2.2022,-3.7528;-1.8553,1.0591,-5.0659;-2.8149,-1.3387,-4.8653;-3.7051,-1.8128,-3.4216;-4.4178,-.6977,-4.5761;1.5022,1.5322,-.8851;1.1712,-.1409,-1.2758;2.8153,.4846,-1.4311;5.3819,-.7292,1.2498;4.6311,-1.2242,-.2489;5.8988,2.6831,-1.1598;</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">-964.14806649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1760.07475931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2724.22282580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4804.75385613</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2080.53103033</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.95875685</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.81069036</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451899</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000122135040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000122135040</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000244270080</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698430013891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.2035 130.3979 130.4956 130.8630 130.9501 131.2084 131.5833 131.6690 131.9237 132.5071 132.7291 132.9266 133.3038 133.4675 133.8074 134.0514 134.0869 134.3002 134.4220 134.5501 134.9063 135.1316 135.6543 136.4002 136.7981 137.4078 137.5489 137.7833 138.0054 138.1750 138.6547 138.9598 139.0328 139.6633 140.3898 140.5422 140.7197 140.8818 141.0236 141.1634 141.3749 141.7940 141.8803 142.0191 142.2424 142.6813 142.8687 143.1514 143.4525 143.6678 143.7892 143.9041 144.1098 144.5163 144.5366 144.8419 144.9334 145.0816 145.1600 145.5068 145.7191 145.8124 145.9117 146.2704 146.3122 146.3618 146.7075 146.7882 146.8803 147.0496 147.2812 147.7149 147.8782 148.0444 148.3787 148.6593 148.7705 148.8449 149.1397 149.2885 149.4248 149.4820 149.5495 149.9042 150.2511 150.5088 150.5559 150.6030 150.9688 151.2215 151.5228 151.5667 151.6473 151.8674 152.3031 152.7192 153.1217 153.2645 153.7081 153.8847 154.1846 154.7576 155.0281 155.2584 155.6203 156.4776 156.9810 157.0800 157.2893 157.4725 157.5957 157.6307 157.9714 158.1896 158.6135 158.7532 159.0127 159.2173 159.3006 159.8889 160.0576 160.1756 161.1254 161.4833 161.6411 161.8261 163.7787 165.1908 167.7822 168.4654 169.5712 172.1675 172.8115 173.1402 176.3099 177.1029 178.7820 178.9887 180.5429 182.4679 182.7437 185.6210 186.2542 187.3248 188.7989 189.6617 193.4299 194.0939 195.3452 196.5248 197.0279 199.4541 205.4874 208.2464 613.6658 621.1695 626.0261 631.7583 633.7256 635.5296 637.0991 639.4212 640.3115 641.7346 643.2504 644.3273 644.8466 645.3450 647.3674 648.6002 649.9021 651.2308 651.4051 1198.9287 1201.9447 1213.8837</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">-0.278637 -0.397311 -0.331115 0.096536 0.035386 -0.095721 -0.254256 -0.239251 -0.245780 0.328363 -0.040413 0.223156 -0.205068 -0.240906 -0.140403 -0.056693 -0.062146 0.222804 -0.230184 -0.154761 -0.424610 0.102634 0.088808 0.083086 0.086177 0.087282 0.103972 0.089839 0.070782 0.089536 0.113923 0.101304 0.091136 0.087740 0.083253 0.081096 0.082129 0.086695 0.077071 0.088291 0.114254 0.101651 0.096714 0.118678 0.119927 0.245035</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">8.2786 8.3973 8.3311 5.9035 5.9646 6.0957 6.2543 6.2393 6.2458 5.6716 6.0404 5.7768 6.2051 6.2409 6.1404 6.0567 6.0621 5.7772 6.2302 6.1548 6.4246 5.8974 0.9112 0.9169 0.9138 0.9127 0.8960 0.9102 0.9292 0.9105 0.8861 0.8987 0.9089 0.9123 0.9167 0.9189 0.9179 0.9133 0.9229 0.9117 0.8857 0.8983 0.9033 0.8813 0.8801 0.7550</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">-0.2786 -0.3973 -0.3311 0.0965 0.0354 -0.0957 -0.2543 -0.2393 -0.2458 0.3284 -0.0404 0.2232 -0.2051 -0.2409 -0.1404 -0.0567 -0.0621 0.2228 -0.2302 -0.1548 -0.4246 0.1026 0.0888 0.0831 0.0862 0.0873 0.1040 0.0898 0.0708 0.0895 0.1139 0.1013 0.0911 0.0877 0.0833 0.0811 0.0821 0.0867 0.0771 0.0883 0.1143 0.1017 0.0967 0.1187 0.1199 0.2450</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1221 2.0848 2.1718 3.7371 3.7894 3.9029 3.9218 3.9085 3.8919 4.1694 3.7967 3.7651 3.9397 3.9471 3.8790 3.7274 3.4960 4.1083 3.9427 3.9005 3.8703 3.5607 1.0092 1.0307 1.0026 1.0024 1.0182 1.0041 1.0082 1.0050 1.0242 1.0277 1.0315 1.0284 0.9985 1.0122 0.9983 0.9994 1.0162 0.9994 1.0074 1.0050 1.0096 1.0195 0.9851 0.9730</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1221 2.0848 2.1718 3.7371 3.7894 3.9029 3.9218 3.9085 3.8919 4.1694 3.7967 3.7651 3.9397 3.9471 3.8790 3.7274 3.4960 4.1083 3.9427 3.9005 3.8703 3.5607 1.0092 1.0307 1.0026 1.0024 1.0182 1.0041 1.0082 1.0050 1.0242 1.0277 1.0315 1.0284 0.9985 1.0122 0.9983 0.9994 1.0162 0.9994 1.0074 1.0050 1.0096 1.0195 0.9851 0.9730</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">1.1413 0.8220 1.8811 2.1027 0.8938 0.8941 0.9612 0.9420 0.8818 0.9896 1.0197 1.0253 1.0368 0.9895 0.9880 0.9871 0.9949 0.9830 0.9938 1.8582 0.9664 0.9631 0.9705 0.9101 0.9780 0.9815 0.9840 0.9998 0.9838 0.9868 1.0020 0.9853 0.9967 0.9864 0.9912 1.6618 0.9589 0.9775 0.9152 0.9778 0.9702 1.0014 1.1178 -0.1147 0.9895 0.9968 2.6982 0.9172</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">-0.021361780</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169428273507</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.08135 24.78341 -1.29794 -0.24223 -0.08759 -0.32981 -18.42980 17.36190 -1.06790</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.35369</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
