<?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="0.454769"
                        y3="-1.110696"
                        z3="-0.139347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.723826"
                        y3="-1.084812"
                        z3="1.768885"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.012816"
                        y3="-1.504429"
                        z3="-0.735789"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.140008"
                        y3="-1.692872"
                        z3="-0.130985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.091618"
                        y3="-0.234051"
                        z3="0.186687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.843509"
                        y3="-0.932559"
                        z3="-0.338635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.285609"
                        y3="-2.671223"
                        z3="1.009863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.824759"
                        y3="-2.165296"
                        z3="-1.392813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.752233"
                        y3="0.806625"
                        z3="-0.622478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683788"
                        y3="-1.056484"
                        z3="0.565912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.97896"
                        y3="2.069454"
                        z3="-0.251708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697335"
                        y3="-1.174527"
                        z3="0.559335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.680978"
                        y3="3.025421"
                        z3="-1.169376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.57405"
                        y3="2.65705"
                        z3="1.066425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.694486"
                        y3="-2.025079"
                        z3="-0.216387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.331059"
                        y3="0.194441"
                        z3="0.637635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.582498"
                        y3="0.186422"
                        z3="0.163354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.934788"
                        y3="-1.157604"
                        z3="-0.327474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.588255"
                        y3="1.344347"
                        z3="1.211761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.557197"
                        y3="1.324559"
                        z3="0.101326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093538"
                        y3="2.41424"
                        z3="-0.747687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.697477"
                        y3="3.312855"
                        z3="-1.437028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.035684"
                        y3="-0.029895"
                        z3="1.250142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.584309"
                        y3="-0.740075"
                        z3="-1.373377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.821117"
                        y3="-3.627933"
                        z3="0.762913"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.344712"
                        y3="-2.85857"
                        z3="1.195542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.842922"
                        y3="-2.313708"
                        z3="1.935651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.63738"
                        y3="-1.520052"
                        z3="-2.250255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.905012"
                        y3="-2.218181"
                        z3="-1.246229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.476888"
                        y3="-3.164317"
                        z3="-1.659729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.082247"
                        y3="0.513106"
                        z3="-1.613984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.530325"
                        y3="-1.562645"
                        z3="1.567484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.324003"
                        y3="-2.244106"
                        z3="-1.220048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.922441"
                        y3="-2.978106"
                        z3="0.261051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.587498"
                        y3="3.421836"
                        z3="-0.704879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.048434"
                        y3="3.88626"
                        z3="-1.400142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.966177"
                        y3="2.557714"
                        z3="-2.110911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.010465"
                        y3="1.973706"
                        z3="1.697313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.954702"
                        y3="3.544029"
                        z3="0.91235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.450417"
                        y3="2.987282"
                        z3="1.629788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131684"
                        y3="1.075434"
                        z3="2.165072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777037"
                        y3="1.645197"
                        z3="0.544822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.225498"
                        y3="2.214123"
                        z3="1.355666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.756631"
                        y3="1.708658"
                        z3="1.106272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.511294"
                        y3="0.949286"
                        z3="-0.277027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.34735"
                        y3="4.100701"
                        z3="-2.058791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 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:.4548,-1.1107,-.1393;-.7238,-1.0848,1.7689;5.0128,-1.5044,-.7358;-3.14,-1.6929,-.131;-3.0916,-.2341,.1867;-1.8435,-.9326,-.3386;-3.2856,-2.6712,1.0099;-3.8248,-2.1653,-1.3928;-3.7522,.8066,-.6225;-.6838,-1.0565,.5659;-3.979,2.0695,-.2517;1.6973,-1.1745,.5593;-4.681,3.0254,-1.1694;-3.5741,2.657,1.0664;2.6945,-2.0251,-.2164;2.3311,.1944,.6376;3.5825,.1864,.1634;3.9348,-1.1576,-.3275;1.5883,1.3443,1.2118;4.5572,1.3246,.1013;4.0935,2.4142,-.7477;3.6975,3.3129,-1.437;-3.0357,-.0299,1.2501;-1.5843,-.7401,-1.3734;-2.8211,-3.6279,.7629;-4.3447,-2.8586,1.1955;-2.8429,-2.3137,1.9357;-3.6374,-1.5201,-2.2503;-4.905,-2.2182,-1.2462;-3.4769,-3.1643,-1.6597;-4.0822,.5131,-1.614;1.5303,-1.5626,1.5675;2.324,-2.2441,-1.22;2.9224,-2.9781,.2611;-5.5875,3.4218,-.7049;-4.0484,3.8863,-1.4001;-4.9662,2.5577,-2.1109;-3.0105,1.9737,1.6973;-2.9547,3.544,.9123;-4.4504,2.9873,1.6298;1.1317,1.0754,2.1651;.777,1.6452,.5448;2.2255,2.2141,1.3557;4.7566,1.7087,1.1063;5.5113,.9493,-.277;3.3474,4.1007,-2.0588;</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">1758.4914971031 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">1.462e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.274 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.788 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="0.45476938"
                                 y3="-1.11069606"
                                 z3="-0.13934677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.72382552"
                                 y3="-1.08481158"
                                 z3="1.76888501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="5.01281649"
                                 y3="-1.50442859"
                                 z3="-0.73578945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.14000759"
                                 y3="-1.69287244"
                                 z3="-0.13098528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.09161776"
                                 y3="-0.234051"
                                 z3="0.18668744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.84350854"
                                 y3="-0.9325586"
                                 z3="-0.33863506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.28560932"
                                 y3="-2.67122325"
                                 z3="1.00986321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.82475885"
                                 y3="-2.16529601"
                                 z3="-1.39281255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75223271"
                                 y3="0.80662472"
                                 z3="-0.62247779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.68378825"
                                 y3="-1.05648402"
                                 z3="0.56591171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.97896021"
                                 y3="2.06945387"
                                 z3="-0.25170845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.69733523"
                                 y3="-1.17452668"
                                 z3="0.55933525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.68097787"
                                 y3="3.02542081"
                                 z3="-1.16937644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.57404953"
                                 y3="2.65704963"
                                 z3="1.06642494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.69448614"
                                 y3="-2.02507938"
                                 z3="-0.21638656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.33105909"
                                 y3="0.19444073"
                                 z3="0.6376352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.58249787"
                                 y3="0.18642182"
                                 z3="0.16335399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.93478778"
                                 y3="-1.15760351"
                                 z3="-0.32747368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.58825536"
                                 y3="1.34434674"
                                 z3="1.21176079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.55719732"
                                 y3="1.32455863"
                                 z3="0.10132571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.09353815"
                                 y3="2.41424041"
                                 z3="-0.7476871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.69747701"
                                 y3="3.31285452"
                                 z3="-1.43702801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.03568447"
                                 y3="-0.02989453"
                                 z3="1.25014173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.58430858"
                                 y3="-0.74007534"
                                 z3="-1.37337681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.8211173"
                                 y3="-3.62793348"
                                 z3="0.76291332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.34471204"
                                 y3="-2.8585702"
                                 z3="1.19554244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.84292241"
                                 y3="-2.31370843"
                                 z3="1.93565065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63738037"
                                 y3="-1.52005168"
                                 z3="-2.25025472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.90501198"
                                 y3="-2.21818145"
                                 z3="-1.24622912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.4768883"
                                 y3="-3.1643175"
                                 z3="-1.65972904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08224674"
                                 y3="0.51310554"
                                 z3="-1.61398413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.5303246"
                                 y3="-1.5626448"
                                 z3="1.5674842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.32400271"
                                 y3="-2.24410598"
                                 z3="-1.22004816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.92244142"
                                 y3="-2.97810557"
                                 z3="0.26105071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.58749806"
                                 y3="3.42183558"
                                 z3="-0.7048787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.04843392"
                                 y3="3.88625951"
                                 z3="-1.40014183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.96617677"
                                 y3="2.55771444"
                                 z3="-2.1109112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.01046485"
                                 y3="1.97370559"
                                 z3="1.69731313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.95470205"
                                 y3="3.54402924"
                                 z3="0.91234978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.45041719"
                                 y3="2.98728249"
                                 z3="1.6297881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13168351"
                                 y3="1.07543362"
                                 z3="2.16507207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.77703748"
                                 y3="1.64519719"
                                 z3="0.54482239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.22549813"
                                 y3="2.21412262"
                                 z3="1.35566562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.75663149"
                                 y3="1.7086579"
                                 z3="1.1062718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.51129432"
                                 y3="0.94928595"
                                 z3="-0.27702688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.34735022"
                                 y3="4.10070136"
                                 z3="-2.05879148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 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 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 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:.4548,-1.1107,-.1393;-.7238,-1.0848,1.7689;5.0128,-1.5044,-.7358;-3.14,-1.6929,-.131;-3.0916,-.2341,.1867;-1.8435,-.9326,-.3386;-3.2856,-2.6712,1.0099;-3.8248,-2.1653,-1.3928;-3.7522,.8066,-.6225;-.6838,-1.0565,.5659;-3.979,2.0695,-.2517;1.6973,-1.1745,.5593;-4.681,3.0254,-1.1694;-3.574,2.657,1.0664;2.6945,-2.0251,-.2164;2.3311,.1944,.6376;3.5825,.1864,.1634;3.9348,-1.1576,-.3275;1.5883,1.3443,1.2118;4.5572,1.3246,.1013;4.0935,2.4142,-.7477;3.6975,3.3129,-1.437;-3.0357,-.0299,1.2501;-1.5843,-.7401,-1.3734;-2.8211,-3.6279,.7629;-4.3447,-2.8586,1.1955;-2.8429,-2.3137,1.9357;-3.6374,-1.5201,-2.2503;-4.905,-2.2182,-1.2462;-3.4769,-3.1643,-1.6597;-4.0822,.5131,-1.614;1.5303,-1.5626,1.5675;2.324,-2.2441,-1.22;2.9224,-2.9781,.2611;-5.5875,3.4218,-.7049;-4.0484,3.8863,-1.4001;-4.9662,2.5577,-2.1109;-3.0105,1.9737,1.6973;-2.9547,3.544,.9123;-4.4504,2.9873,1.6298;1.1317,1.0754,2.1651;.777,1.6452,.5448;2.2255,2.2141,1.3557;4.7566,1.7087,1.1063;5.5113,.9493,-.277;3.3474,4.1007,-2.0588;</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="0.454769"
                        y3="-1.110696"
                        z3="-0.139347"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.723826"
                        y3="-1.084812"
                        z3="1.768885"/>
                  <atom elementType="O"
                        id="a3"
                        x3="5.012816"
                        y3="-1.504429"
                        z3="-0.735789"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.140008"
                        y3="-1.692872"
                        z3="-0.130985"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.091618"
                        y3="-0.234051"
                        z3="0.186687"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.843509"
                        y3="-0.932559"
                        z3="-0.338635"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.285609"
                        y3="-2.671223"
                        z3="1.009863"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.824759"
                        y3="-2.165296"
                        z3="-1.392813"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.752233"
                        y3="0.806625"
                        z3="-0.622478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.683788"
                        y3="-1.056484"
                        z3="0.565912"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.97896"
                        y3="2.069454"
                        z3="-0.251708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.697335"
                        y3="-1.174527"
                        z3="0.559335"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.680978"
                        y3="3.025421"
                        z3="-1.169376"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.57405"
                        y3="2.65705"
                        z3="1.066425"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.694486"
                        y3="-2.025079"
                        z3="-0.216387"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.331059"
                        y3="0.194441"
                        z3="0.637635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.582498"
                        y3="0.186422"
                        z3="0.163354"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.934788"
                        y3="-1.157604"
                        z3="-0.327474"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.588255"
                        y3="1.344347"
                        z3="1.211761"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.557197"
                        y3="1.324559"
                        z3="0.101326"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.093538"
                        y3="2.41424"
                        z3="-0.747687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.697477"
                        y3="3.312855"
                        z3="-1.437028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.035684"
                        y3="-0.029895"
                        z3="1.250142"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.584309"
                        y3="-0.740075"
                        z3="-1.373377"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.821117"
                        y3="-3.627933"
                        z3="0.762913"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.344712"
                        y3="-2.85857"
                        z3="1.195542"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.842922"
                        y3="-2.313708"
                        z3="1.935651"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.63738"
                        y3="-1.520052"
                        z3="-2.250255"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.905012"
                        y3="-2.218181"
                        z3="-1.246229"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.476888"
                        y3="-3.164317"
                        z3="-1.659729"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.082247"
                        y3="0.513106"
                        z3="-1.613984"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.530325"
                        y3="-1.562645"
                        z3="1.567484"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.324003"
                        y3="-2.244106"
                        z3="-1.220048"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.922441"
                        y3="-2.978106"
                        z3="0.261051"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.587498"
                        y3="3.421836"
                        z3="-0.704879"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.048434"
                        y3="3.88626"
                        z3="-1.400142"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.966177"
                        y3="2.557714"
                        z3="-2.110911"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.010465"
                        y3="1.973706"
                        z3="1.697313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.954702"
                        y3="3.544029"
                        z3="0.91235"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.450417"
                        y3="2.987282"
                        z3="1.629788"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.131684"
                        y3="1.075434"
                        z3="2.165072"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.777037"
                        y3="1.645197"
                        z3="0.544822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.225498"
                        y3="2.214123"
                        z3="1.355666"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.756631"
                        y3="1.708658"
                        z3="1.106272"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.511294"
                        y3="0.949286"
                        z3="-0.277027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.34735"
                        y3="4.100701"
                        z3="-2.058791"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 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 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 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:.4548,-1.1107,-.1393;-.7238,-1.0848,1.7689;5.0128,-1.5044,-.7358;-3.14,-1.6929,-.131;-3.0916,-.2341,.1867;-1.8435,-.9326,-.3386;-3.2856,-2.6712,1.0099;-3.8248,-2.1653,-1.3928;-3.7522,.8066,-.6225;-.6838,-1.0565,.5659;-3.979,2.0695,-.2517;1.6973,-1.1745,.5593;-4.681,3.0254,-1.1694;-3.5741,2.657,1.0664;2.6945,-2.0251,-.2164;2.3311,.1944,.6376;3.5825,.1864,.1634;3.9348,-1.1576,-.3275;1.5883,1.3443,1.2118;4.5572,1.3246,.1013;4.0935,2.4142,-.7477;3.6975,3.3129,-1.437;-3.0357,-.0299,1.2501;-1.5843,-.7401,-1.3734;-2.8211,-3.6279,.7629;-4.3447,-2.8586,1.1955;-2.8429,-2.3137,1.9357;-3.6374,-1.5201,-2.2503;-4.905,-2.2182,-1.2462;-3.4769,-3.1643,-1.6597;-4.0822,.5131,-1.614;1.5303,-1.5626,1.5675;2.324,-2.2441,-1.22;2.9224,-2.9781,.2611;-5.5875,3.4218,-.7049;-4.0484,3.8863,-1.4001;-4.9662,2.5577,-2.1109;-3.0105,1.9737,1.6973;-2.9547,3.544,.9123;-4.4504,2.9873,1.6298;1.1317,1.0754,2.1651;.777,1.6452,.5448;2.2255,2.2141,1.3557;4.7566,1.7087,1.1063;5.5113,.9493,-.277;3.3474,4.1007,-2.0588;</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">-964.15005309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1758.49149710</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2722.64155019</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4801.49880258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2078.85725239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97096628</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82091319</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00451036</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999844510111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999844510111</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999689020221</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.698849495385</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4607 130.4921 130.6030 130.8242 130.8755 131.0435 131.3155 131.7257 131.7845 132.1445 132.7002 132.9506 133.1527 133.3294 133.4717 133.5994 133.9855 134.1028 134.3018 134.4250 134.9326 135.1802 135.7472 136.3561 136.4359 137.2794 137.6780 137.8947 138.1829 138.5069 138.7522 139.0190 139.2893 140.1100 140.3416 140.7158 140.7755 140.9516 141.0843 141.2966 141.4935 141.5979 141.6647 142.0622 142.2201 142.6277 142.9956 143.1375 143.3614 143.4709 143.6550 143.8697 144.1116 144.2848 144.5106 144.8417 144.9593 145.0230 145.2129 145.4338 145.4918 145.6879 145.9160 146.0915 146.3264 146.4290 146.5766 146.8795 147.1478 147.3586 147.5024 147.8035 147.9793 148.1038 148.2543 148.2836 148.4459 148.6706 148.9629 149.0870 149.2214 149.4885 149.7324 149.9587 150.0358 150.1969 150.5208 150.6905 150.9658 151.0616 151.3484 151.4424 152.1237 152.2627 152.3105 152.5175 152.8147 153.2255 153.4018 153.6583 153.9608 154.5380 154.9399 155.4850 155.6282 156.4540 156.7876 157.0801 157.2725 157.3590 157.5227 157.6217 157.7900 158.2370 158.6580 158.7556 159.0139 159.3894 159.4534 159.9121 160.0638 160.0998 161.1049 161.2474 161.4565 161.7710 163.9111 165.4223 167.7908 168.5663 169.4383 172.2632 172.3348 173.2434 175.8414 177.1126 178.7073 178.8246 179.9737 182.4215 182.9173 185.5781 186.2752 187.1359 188.8357 189.4274 193.1296 194.2725 195.2494 196.3953 196.9794 199.0404 205.3413 208.0711 613.6298 621.5267 626.2428 630.9476 633.4783 635.6373 638.8952 639.4579 640.2804 642.2596 642.9244 644.3205 644.7356 645.3526 647.3253 648.3652 649.8402 651.2761 651.6595 1198.8974 1201.0966 1213.5394</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">-0.276035 -0.396115 -0.329312 0.097625 -0.005791 -0.060218 -0.254028 -0.271709 -0.183051 0.317732 -0.030872 0.220905 -0.208863 -0.247427 -0.135904 -0.042628 -0.061285 0.219571 -0.243484 -0.158498 -0.417911 0.095202 0.097028 0.078079 0.084354 0.086363 0.100158 0.074325 0.099741 0.091513 0.077373 0.098396 0.091283 0.088318 0.084745 0.084545 0.077155 0.083674 0.083956 0.090565 0.119800 0.103646 0.094955 0.118718 0.118560 0.244848</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">8.2760 8.3961 8.3293 5.9024 6.0058 6.0602 6.2540 6.2717 6.1831 5.6823 6.0309 5.7791 6.2089 6.2474 6.1359 6.0426 6.0613 5.7804 6.2435 6.1585 6.4179 5.9048 0.9030 0.9219 0.9156 0.9136 0.8998 0.9257 0.9003 0.9085 0.9226 0.9016 0.9087 0.9117 0.9153 0.9155 0.9228 0.9163 0.9160 0.9094 0.8802 0.8964 0.9050 0.8813 0.8814 0.7552</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">-0.2760 -0.3961 -0.3293 0.0976 -0.0058 -0.0602 -0.2540 -0.2717 -0.1831 0.3177 -0.0309 0.2209 -0.2089 -0.2474 -0.1359 -0.0426 -0.0613 0.2196 -0.2435 -0.1585 -0.4179 0.0952 0.0970 0.0781 0.0844 0.0864 0.1002 0.0743 0.0997 0.0915 0.0774 0.0984 0.0913 0.0883 0.0847 0.0845 0.0772 0.0837 0.0840 0.0906 0.1198 0.1036 0.0950 0.1187 0.1186 0.2448</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1215 2.1023 2.1735 3.7784 3.8198 3.8220 3.9056 3.9192 3.9237 4.2463 3.7984 3.7730 3.9393 3.9460 3.8757 3.7109 3.4904 4.1091 3.9483 3.9146 3.8640 3.5718 1.0248 1.0365 1.0027 1.0011 1.0216 1.0087 1.0009 1.0048 1.0197 1.0300 1.0318 1.0278 0.9976 0.9986 1.0119 1.0158 0.9992 0.9992 1.0086 1.0012 1.0049 0.9855 1.0201 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1215 2.1023 2.1735 3.7784 3.8198 3.8220 3.9056 3.9192 3.9237 4.2463 3.7984 3.7730 3.9393 3.9460 3.8757 3.7109 3.4904 4.1091 3.9483 3.9146 3.8640 3.5718 1.0248 1.0365 1.0027 1.0011 1.0216 1.0087 1.0009 1.0048 1.0197 1.0300 1.0318 1.0278 0.9976 0.9986 1.0119 1.0158 0.9992 0.9992 1.0086 1.0012 1.0049 0.9855 1.0201 0.9732</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">1.1529 0.8177 1.9191 2.1068 0.9540 0.8922 0.9490 0.9346 0.8417 1.0180 1.0011 1.0428 1.0161 0.9914 0.9900 0.9882 0.9915 0.9965 0.9908 1.8742 0.9574 0.9608 0.9589 0.9151 0.9812 0.9886 0.9819 0.9852 1.0004 1.0066 0.9847 0.9858 0.9932 0.9843 0.9918 1.6632 0.9506 0.9756 0.9060 0.9837 0.9699 1.0001 1.1165 -0.1098 1.0033 0.9899 2.7016 0.9154</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">-0.021129589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.171182677916</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-29.23910 27.80391 -1.43519 6.89224 -6.36988 0.52236 0.36493 -0.25684 0.10809</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.89179</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
