<?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="0.261762"
                        y3="-0.661881"
                        z3="0.696133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.245269"
                        y3="0.992231"
                        z3="0.784672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.119153"
                        y3="-1.034939"
                        z3="3.240866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.188625"
                        y3="-1.283876"
                        z3="-0.171551"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.783354"
                        y3="-0.560521"
                        z3="-1.418538"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.715298"
                        y3="-1.02465"
                        z3="-0.434548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.926145"
                        y3="-0.553145"
                        z3="0.922806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.62341"
                        y3="-2.723283"
                        z3="-0.314182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.103407"
                        y3="0.860502"
                        z3="-1.659871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920283"
                        y3="-0.100027"
                        z3="0.397633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.73718"
                        y3="1.343914"
                        z3="-2.731634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1635"
                        y3="0.037272"
                        z3="1.550878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.016715"
                        y3="2.81329"
                        z3="-2.849444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.236787"
                        y3="0.526718"
                        z3="-3.884883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.786002"
                        y3="-0.910127"
                        z3="2.567886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328749"
                        y3="0.579188"
                        z3="0.76103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499281"
                        y3="0.22626"
                        z3="1.305673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.275069"
                        y3="-0.63116"
                        z3="2.483577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.100207"
                        y3="1.420602"
                        z3="-0.439937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879318"
                        y3="0.60291"
                        z3="0.856251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206767"
                        y3="0.059059"
                        z3="-0.455402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.457763"
                        y3="-0.387947"
                        z3="-1.540255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.791605"
                        y3="-1.178926"
                        z3="-2.309728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.152088"
                        y3="-1.894054"
                        z3="-0.752883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.7709"
                        y3="-1.046943"
                        z3="1.883725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.632484"
                        y3="0.486038"
                        z3="1.033142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.996411"
                        y3="-0.573101"
                        z3="0.71118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090998"
                        y3="-3.235327"
                        z3="-1.116859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.446635"
                        y3="-3.27914"
                        z3="0.608449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.690504"
                        y3="-2.780078"
                        z3="-0.536741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808265"
                        y3="1.566359"
                        z3="-0.894821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.637933"
                        y3="0.862748"
                        z3="2.038123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.606316"
                        y3="-1.950584"
                        z3="2.288443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.413377"
                        y3="-0.775097"
                        z3="3.583114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.556125"
                        y3="3.231581"
                        z3="-3.748199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.089732"
                        y3="3.004519"
                        z3="-2.932933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.643517"
                        y3="3.371368"
                        z3="-1.991858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.005176"
                        y3="-0.533211"
                        z3="-3.808357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.322616"
                        y3="0.615427"
                        z3="-3.973153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.819979"
                        y3="0.891025"
                        z3="-4.826999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.709371"
                        y3="0.813435"
                        z3="-1.259235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.014944"
                        y3="1.891666"
                        z3="-0.793469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.357907"
                        y3="2.194736"
                        z3="-0.238365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.987616"
                        y3="1.691336"
                        z3="0.832898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.600642"
                        y3="0.239188"
                        z3="1.592195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.68868"
                        y3="-0.787689"
                        z3="-2.497681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2618,-.6619,.6961;-1.2453,.9922,.7847;4.1192,-1.0349,3.2409;-3.1886,-1.2839,-.1716;-2.7834,-.5605,-1.4185;-1.7153,-1.0247,-.4345;-3.9261,-.5531,.9228;-3.6234,-2.7233,-.3142;-3.1034,.8605,-1.6599;-.9203,-.1,.3976;-3.7372,1.3439,-2.7316;1.1635,.0373,1.5509;-4.0167,2.8133,-2.8494;-4.2368,.5267,-3.8849;1.786,-.9101,2.5679;2.3287,.5792,.761;3.4993,.2263,1.3057;3.2751,-.6312,2.4836;2.1002,1.4206,-.4399;4.8793,.6029,.8563;5.2068,.0591,-.4554;5.4578,-.3879,-1.5403;-2.7916,-1.1789,-2.3097;-1.1521,-1.8941,-.7529;-3.7709,-1.0469,1.8837;-3.6325,.486,1.0331;-4.9964,-.5731,.7112;-3.091,-3.2353,-1.1169;-3.4466,-3.2791,.6084;-4.6905,-2.7801,-.5367;-2.8083,1.5664,-.8948;.6379,.8627,2.0381;1.6063,-1.9506,2.2884;1.4134,-.7751,3.5831;-3.5561,3.2316,-3.7482;-5.0897,3.0045,-2.9329;-3.6435,3.3714,-1.9919;-4.0052,-.5332,-3.8084;-5.3226,.6154,-3.9732;-3.82,.891,-4.827;1.7094,.8134,-1.2592;3.0149,1.8917,-.7935;1.3579,2.1947,-.2384;4.9876,1.6913,.8329;5.6006,.2392,1.5922;5.6887,-.7877,-2.4977;</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">1750.9814956589 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">1.465e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.225 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">0.202 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="0.26176233"
                                 y3="-0.66188056"
                                 z3="0.6961331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.24526866"
                                 y3="0.99223111"
                                 z3="0.78467234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.11915269"
                                 y3="-1.03493883"
                                 z3="3.24086554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.18862481"
                                 y3="-1.28387598"
                                 z3="-0.17155066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.78335447"
                                 y3="-0.56052096"
                                 z3="-1.4185376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.7152983"
                                 y3="-1.0246502"
                                 z3="-0.43454767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.92614461"
                                 y3="-0.55314475"
                                 z3="0.92280591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.62341041"
                                 y3="-2.72328287"
                                 z3="-0.31418212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.10340742"
                                 y3="0.8605022"
                                 z3="-1.65987071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.92028324"
                                 y3="-0.10002747"
                                 z3="0.39763254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.73718026"
                                 y3="1.3439139"
                                 z3="-2.73163427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.16350042"
                                 y3="0.03727217"
                                 z3="1.55087756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.01671549"
                                 y3="2.81328979"
                                 z3="-2.84944438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.23678665"
                                 y3="0.52671839"
                                 z3="-3.8848833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.78600172"
                                 y3="-0.91012738"
                                 z3="2.56788578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.32874876"
                                 y3="0.57918815"
                                 z3="0.76102952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.49928127"
                                 y3="0.22625953"
                                 z3="1.30567271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27506913"
                                 y3="-0.63116037"
                                 z3="2.48357705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.1002066"
                                 y3="1.42060239"
                                 z3="-0.4399374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.87931796"
                                 y3="0.60291048"
                                 z3="0.85625121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.20676722"
                                 y3="0.05905904"
                                 z3="-0.45540232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.45776331"
                                 y3="-0.38794665"
                                 z3="-1.54025453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.79160483"
                                 y3="-1.17892621"
                                 z3="-2.30972751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.15208839"
                                 y3="-1.89405414"
                                 z3="-0.75288334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77090043"
                                 y3="-1.04694342"
                                 z3="1.8837249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.63248431"
                                 y3="0.48603798"
                                 z3="1.03314222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.99641128"
                                 y3="-0.57310086"
                                 z3="0.71117956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.0909979"
                                 y3="-3.23532665"
                                 z3="-1.11685897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.446635"
                                 y3="-3.27913959"
                                 z3="0.6084493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.69050382"
                                 y3="-2.78007806"
                                 z3="-0.53674057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.80826459"
                                 y3="1.56635856"
                                 z3="-0.89482136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.637933"
                                 y3="0.86274761"
                                 z3="2.03812333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60631596"
                                 y3="-1.95058432"
                                 z3="2.28844317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.41337713"
                                 y3="-0.77509728"
                                 z3="3.5831144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.5561248"
                                 y3="3.23158109"
                                 z3="-3.74819948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.08973248"
                                 y3="3.00451858"
                                 z3="-2.93293344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.64351669"
                                 y3="3.37136782"
                                 z3="-1.99185792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.00517604"
                                 y3="-0.53321119"
                                 z3="-3.80835724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32261602"
                                 y3="0.61542703"
                                 z3="-3.97315307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.81997901"
                                 y3="0.89102546"
                                 z3="-4.82699941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.70937067"
                                 y3="0.81343458"
                                 z3="-1.25923512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.01494387"
                                 y3="1.89166579"
                                 z3="-0.79346933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.35790737"
                                 y3="2.19473574"
                                 z3="-0.23836472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.98761628"
                                 y3="1.69133578"
                                 z3="0.83289763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.60064191"
                                 y3="0.23918771"
                                 z3="1.59219535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.68867969"
                                 y3="-0.78768883"
                                 z3="-2.49768149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                           <bond atomRefs2="a20 a45" 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:.2618,-.6619,.6961;-1.2453,.9922,.7847;4.1192,-1.0349,3.2409;-3.1886,-1.2839,-.1716;-2.7834,-.5605,-1.4185;-1.7153,-1.0247,-.4345;-3.9261,-.5531,.9228;-3.6234,-2.7233,-.3142;-3.1034,.8605,-1.6599;-.9203,-.1,.3976;-3.7372,1.3439,-2.7316;1.1635,.0373,1.5509;-4.0167,2.8133,-2.8494;-4.2368,.5267,-3.8849;1.786,-.9101,2.5679;2.3287,.5792,.761;3.4993,.2263,1.3057;3.2751,-.6312,2.4836;2.1002,1.4206,-.4399;4.8793,.6029,.8563;5.2068,.0591,-.4554;5.4578,-.3879,-1.5403;-2.7916,-1.1789,-2.3097;-1.1521,-1.8941,-.7529;-3.7709,-1.0469,1.8837;-3.6325,.486,1.0331;-4.9964,-.5731,.7112;-3.091,-3.2353,-1.1169;-3.4466,-3.2791,.6084;-4.6905,-2.7801,-.5367;-2.8083,1.5664,-.8948;.6379,.8627,2.0381;1.6063,-1.9506,2.2884;1.4134,-.7751,3.5831;-3.5561,3.2316,-3.7482;-5.0897,3.0045,-2.9329;-3.6435,3.3714,-1.9919;-4.0052,-.5332,-3.8084;-5.3226,.6154,-3.9732;-3.82,.891,-4.827;1.7094,.8134,-1.2592;3.0149,1.8917,-.7935;1.3579,2.1947,-.2384;4.9876,1.6913,.8329;5.6006,.2392,1.5922;5.6887,-.7877,-2.4977;</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="0.261762"
                        y3="-0.661881"
                        z3="0.696133"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.245269"
                        y3="0.992231"
                        z3="0.784672"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.119153"
                        y3="-1.034939"
                        z3="3.240866"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.188625"
                        y3="-1.283876"
                        z3="-0.171551"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.783354"
                        y3="-0.560521"
                        z3="-1.418538"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.715298"
                        y3="-1.02465"
                        z3="-0.434548"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.926145"
                        y3="-0.553145"
                        z3="0.922806"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.62341"
                        y3="-2.723283"
                        z3="-0.314182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.103407"
                        y3="0.860502"
                        z3="-1.659871"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.920283"
                        y3="-0.100027"
                        z3="0.397633"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.73718"
                        y3="1.343914"
                        z3="-2.731634"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.1635"
                        y3="0.037272"
                        z3="1.550878"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.016715"
                        y3="2.81329"
                        z3="-2.849444"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.236787"
                        y3="0.526718"
                        z3="-3.884883"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.786002"
                        y3="-0.910127"
                        z3="2.567886"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.328749"
                        y3="0.579188"
                        z3="0.76103"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.499281"
                        y3="0.22626"
                        z3="1.305673"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.275069"
                        y3="-0.63116"
                        z3="2.483577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.100207"
                        y3="1.420602"
                        z3="-0.439937"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.879318"
                        y3="0.60291"
                        z3="0.856251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.206767"
                        y3="0.059059"
                        z3="-0.455402"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.457763"
                        y3="-0.387947"
                        z3="-1.540255"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.791605"
                        y3="-1.178926"
                        z3="-2.309728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.152088"
                        y3="-1.894054"
                        z3="-0.752883"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.7709"
                        y3="-1.046943"
                        z3="1.883725"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.632484"
                        y3="0.486038"
                        z3="1.033142"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.996411"
                        y3="-0.573101"
                        z3="0.71118"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.090998"
                        y3="-3.235327"
                        z3="-1.116859"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.446635"
                        y3="-3.27914"
                        z3="0.608449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.690504"
                        y3="-2.780078"
                        z3="-0.536741"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.808265"
                        y3="1.566359"
                        z3="-0.894821"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.637933"
                        y3="0.862748"
                        z3="2.038123"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.606316"
                        y3="-1.950584"
                        z3="2.288443"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.413377"
                        y3="-0.775097"
                        z3="3.583114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.556125"
                        y3="3.231581"
                        z3="-3.748199"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.089732"
                        y3="3.004519"
                        z3="-2.932933"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.643517"
                        y3="3.371368"
                        z3="-1.991858"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.005176"
                        y3="-0.533211"
                        z3="-3.808357"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.322616"
                        y3="0.615427"
                        z3="-3.973153"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.819979"
                        y3="0.891025"
                        z3="-4.826999"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.709371"
                        y3="0.813435"
                        z3="-1.259235"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.014944"
                        y3="1.891666"
                        z3="-0.793469"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.357907"
                        y3="2.194736"
                        z3="-0.238365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.987616"
                        y3="1.691336"
                        z3="0.832898"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.600642"
                        y3="0.239188"
                        z3="1.592195"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.68868"
                        y3="-0.787689"
                        z3="-2.497681"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a15" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a18" 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 a44" order="S"/>
                  <bond atomRefs2="a20 a45" 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:.2618,-.6619,.6961;-1.2453,.9922,.7847;4.1192,-1.0349,3.2409;-3.1886,-1.2839,-.1716;-2.7834,-.5605,-1.4185;-1.7153,-1.0247,-.4345;-3.9261,-.5531,.9228;-3.6234,-2.7233,-.3142;-3.1034,.8605,-1.6599;-.9203,-.1,.3976;-3.7372,1.3439,-2.7316;1.1635,.0373,1.5509;-4.0167,2.8133,-2.8494;-4.2368,.5267,-3.8849;1.786,-.9101,2.5679;2.3287,.5792,.761;3.4993,.2263,1.3057;3.2751,-.6312,2.4836;2.1002,1.4206,-.4399;4.8793,.6029,.8563;5.2068,.0591,-.4554;5.4578,-.3879,-1.5403;-2.7916,-1.1789,-2.3097;-1.1521,-1.8941,-.7529;-3.7709,-1.0469,1.8837;-3.6325,.486,1.0331;-4.9964,-.5731,.7112;-3.091,-3.2353,-1.1169;-3.4466,-3.2791,.6084;-4.6905,-2.7801,-.5367;-2.8083,1.5664,-.8948;.6379,.8627,2.0381;1.6063,-1.9506,2.2884;1.4134,-.7751,3.5831;-3.5561,3.2316,-3.7482;-5.0897,3.0045,-2.9329;-3.6435,3.3714,-1.9919;-4.0052,-.5332,-3.8084;-5.3226,.6154,-3.9732;-3.82,.891,-4.827;1.7094,.8134,-1.2592;3.0149,1.8917,-.7935;1.3579,2.1947,-.2384;4.9876,1.6913,.8329;5.6006,.2392,1.5922;5.6887,-.7877,-2.4977;</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">-964.14760080</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1750.98149566</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2715.12909645</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4786.58026210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2071.45116565</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.96986418</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82226338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450639</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000003935458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000003935458</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000007870916</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.699797801965</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1018">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1018">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1018"
                            units="nonsi:electronvolt">-524.8114 -523.0490 -522.9532 -283.4299 -282.0948 -281.7641 -280.7460 -280.6025 -280.5431 -280.2630 -280.2278 -280.2164 -280.0040 -279.8935 -279.8917 -279.8454 -279.6167 -279.4922 -279.4717 -279.3700 -279.3652 -279.3605 -33.7188 -31.6480 -31.1979 -27.5948 -27.1617 -25.3272 -25.1882 -24.0394 -23.6143 -23.2334 -22.6037 -22.1922 -22.0283 -21.8162 -21.5890 -20.2950 -18.8523 -18.4648 -18.2166 -17.7517 -17.4764 -17.1330 -16.5574 -16.2452 -15.9556 -15.8311 -15.7007 -15.5042 -15.4027 -14.9970 -14.8300 -14.6449 -14.5660 -14.3657 -14.2056 -14.1403 -14.0527 -13.8567 -13.5921 -13.4249 -13.2891 -13.1735 -13.1436 -12.9039 -12.8558 -12.7933 -12.5184 -12.3712 -12.3058 -11.6089 -11.2455 -11.0558 -10.4973 -10.3016 -10.2182 -10.0638 -9.6691 -9.3718 -8.5661 0.6222 2.0009 2.6165 2.7486 2.8924 3.0592 3.3145 3.4029 3.5191 3.7523 3.8256 4.0465 4.2535 4.3315 4.4108 4.5651 4.6941 4.7840 4.9168 4.9791 5.2066 5.2490 5.2953 5.3755 5.6093 5.7739 5.8572 5.9737 6.0706 6.1028 6.2023 6.2781 6.3357 6.3992 6.4911 6.6454 6.7031 6.7833 6.9330 7.0409 7.1306 7.3945 7.4714 7.6040 7.8247 7.8434 7.9270 7.9882 8.0907 8.3514 8.4475 8.5599 8.6898 8.9001 8.9872 9.0934 9.2821 9.5821 9.7761 9.8494 9.9119 10.0591 10.2297 10.4838 10.5750 10.7035 10.8463 10.9565 11.0653 11.2198 11.2723 11.4002 11.5009 11.8130 11.8453 12.0329 12.0775 12.1970 12.2867 12.4310 12.4645 12.6910 12.7409 12.8862 12.8947 13.0023 13.0819 13.2081 13.3183 13.4274 13.4465 13.5040 13.5791 13.7296 13.8075 13.8439 13.9995 14.0675 14.1808 14.2253 14.4289 14.4894 14.5882 14.6534 14.8059 14.8467 14.9001 15.0083 15.0176 15.1256 15.1486 15.2195 15.4354 15.4720 15.6510 15.6640 15.7617 15.9261 15.9521 16.0416 16.1651 16.3513 16.4811 16.5797 16.6439 16.7365 16.8966 17.0577 17.1666 17.2027 17.2498 17.5091 17.6905 17.9116 18.0434 18.2029 18.3709 18.5013 18.5870 19.0126 19.1148 19.2948 19.3512 19.5111 19.8769 19.9886 20.0629 20.1842 20.3474 20.4353 20.5228 20.8682 20.9021 21.1967 21.4057 21.5075 21.5850 21.9945 22.1297 22.3898 22.5754 22.8609 23.1510 23.2826 23.5420 23.8055 23.9041 24.0757 24.2521 24.3346 24.3698 24.4492 24.6647 24.9275 25.0947 25.3800 25.5709 25.6223 25.7567 26.0227 26.1616 26.3203 26.4519 26.6353 26.7561 26.8218 26.9228 27.1618 27.3766 27.5507 27.6472 27.7868 28.0182 28.0964 28.2069 28.2482 28.4249 28.6395 28.7361 28.8382 28.9216 29.0710 29.2041 29.2649 29.4214 29.4950 29.5824 29.7718 29.8526 30.0054 30.1525 30.2327 30.6388 30.7242 30.7346 30.9233 31.2529 31.4058 31.4871 31.5963 31.6925 31.7822 31.9187 32.0571 32.1755 32.3528 32.3760 32.5378 32.6966 32.7913 32.8616 33.0170 33.2767 33.4148 33.4977 33.6946 33.8439 33.9281 34.2815 34.3252 34.4946 34.5285 34.8216 35.2585 35.4381 35.5108 35.6169 35.7588 35.8576 36.0590 36.1243 36.4594 36.6819 36.7773 37.0411 37.1555 37.1955 37.3927 37.5947 37.7650 37.9258 38.1095 38.1633 38.3226 38.4624 38.5313 38.7071 38.9467 39.0159 39.1955 39.3359 39.4347 39.4861 39.7258 39.8060 39.9322 40.1698 40.3196 40.5069 40.6773 40.7246 40.9652 41.1533 41.2446 41.3654 41.4598 41.5630 41.7726 41.9953 42.0005 42.1714 42.3194 42.4570 42.5815 42.7324 42.7980 42.9012 43.0301 43.2013 43.3766 43.3936 43.5291 43.6083 43.7442 43.8334 43.9151 44.0374 44.0659 44.2849 44.3339 44.4039 44.6724 44.8384 44.9471 45.1786 45.3900 45.5347 45.7335 45.8248 45.9491 46.1996 46.3387 46.6015 46.6387 46.7608 46.8802 47.2089 47.2674 47.5048 47.8439 48.0251 48.1908 48.4880 48.7798 48.8356 48.9271 49.2254 49.3613 49.7821 49.9373 50.0915 50.2056 50.4976 50.8971 51.1727 51.3862 51.7073 51.9004 52.2930 52.6987 53.2500 53.5055 53.7405 54.1260 54.4126 54.6749 54.8638 55.4233 55.7036 55.9157 55.9861 56.1841 56.4796 56.8336 57.0786 57.3806 57.4800 57.6570 57.8600 58.2939 58.5699 58.7411 59.0865 59.2627 59.7756 59.9747 60.1393 60.6130 60.7952 61.1025 61.4564 61.5418 61.8583 62.1837 62.2814 62.5199 62.7432 63.1106 63.1683 63.4568 64.1457 64.2035 64.7262 64.8477 65.4113 65.8963 66.1777 66.6004 66.7145 67.1766 67.3005 67.7036 68.1004 68.1482 68.4717 68.8330 69.1810 69.2365 69.5964 70.1286 70.4986 70.6629 70.8665 70.9823 71.1878 71.3011 71.3798 71.5849 71.6550 71.8800 72.3384 72.4577 72.4947 72.7063 73.0874 73.1924 73.3523 73.6125 73.8437 74.0345 74.0709 74.3140 74.4794 74.6559 74.8198 74.9648 75.3640 75.7446 75.7815 75.8445 76.0060 76.2839 76.6336 76.7272 76.9075 77.3199 77.4075 77.4795 77.6357 77.7278 78.0974 78.1461 78.4361 78.6784 78.8172 79.0629 79.1068 79.2319 79.3017 79.4915 79.6935 79.7498 79.9384 79.9892 80.0645 80.1644 80.2984 80.4278 80.5758 80.6322 80.9924 81.0515 81.2041 81.2820 81.4067 81.4239 81.6621 81.7815 81.9263 82.1183 82.2423 82.3346 82.5961 82.7219 82.9013 82.9885 83.0793 83.2474 83.3547 83.4666 83.5467 83.7199 83.9596 84.0482 84.2686 84.4902 84.5639 84.6378 84.6880 84.7993 84.8356 85.0000 85.0465 85.1853 85.2717 85.5169 85.6071 85.8137 85.9170 86.2019 86.3499 86.4662 86.6185 86.7344 86.8751 86.9445 87.0719 87.1155 87.2255 87.4224 87.7625 87.7941 87.8798 88.1831 88.3145 88.4698 88.7212 88.8744 88.9208 89.2808 89.4069 89.6873 89.7994 89.9049 89.9904 90.1314 90.3016 90.5605 90.6735 90.7100 90.8809 91.1633 91.2597 91.3941 91.6080 91.7323 91.9203 91.9851 92.1466 92.1694 92.4083 92.4626 92.7739 93.0677 93.1073 93.2293 93.3277 93.4738 93.5599 93.8977 94.0612 94.0802 94.1749 94.3922 94.4797 94.6075 94.7821 94.8861 94.9482 95.3928 95.6095 95.6758 95.7446 96.0172 96.1911 96.3036 96.4782 96.6133 96.6569 96.8866 96.9871 97.0301 97.2614 97.4960 97.6941 97.9553 98.1916 98.2946 98.4691 98.7012 98.8269 98.9371 98.9717 99.0751 99.3229 99.5108 99.5921 99.6975 99.8626 100.0321 100.0548 100.2140 100.3785 100.6722 100.6896 100.8628 100.9305 101.0268 101.3428 101.5152 101.8156 101.8400 102.1094 102.3965 102.5392 102.6678 103.1266 103.1934 103.2560 103.5096 103.5869 103.6904 103.8142 103.9943 104.2999 104.3308 104.4586 104.8842 105.1818 105.3545 105.4942 105.7126 106.1403 106.4929 106.5825 106.7814 107.0381 107.2732 107.3744 107.6529 107.7161 107.8334 108.0228 108.3274 108.5624 108.6407 108.8010 108.8727 108.9448 109.2356 109.2725 109.4137 109.4705 109.6359 109.9372 110.0831 110.2713 110.3601 110.5315 110.6183 110.7684 111.0848 111.1543 111.2583 111.3874 111.5427 111.6958 111.8975 112.0725 112.3108 112.4793 112.7140 112.9059 112.9488 113.0557 113.0696 113.2526 113.5776 113.7272 113.9117 114.1235 114.2309 114.2701 114.6116 114.6697 114.7154 114.9086 115.0613 115.1104 115.1618 115.5779 115.6760 115.7719 115.9002 116.0789 116.2328 116.4310 116.5125 116.6670 116.7299 116.9010 116.9608 117.0526 117.1956 117.3558 117.4897 117.6086 117.9409 118.1543 118.2589 118.4839 118.7168 119.0051 119.2273 119.4056 119.5331 119.7920 120.0004 120.0272 120.1753 120.5271 120.6141 120.9490 121.1405 121.4041 121.5003 121.6416 121.9611 122.1254 122.5811 122.7224 122.8295 123.1658 123.4044 123.5109 123.7384 124.0078 124.3383 124.4572 124.6925 124.7796 125.4961 125.7427 125.9197 126.1475 126.3855 126.8512 126.8962 127.5632 127.6587 127.8509 128.3758 128.4727 128.7924 129.0090 129.0677 129.4246 129.4592 129.9514 130.0690 130.1149 130.1987 130.3993 130.5627 130.9337 130.9803 131.0401 131.4806 131.6180 131.7239 132.4751 132.7097 132.8781 133.2610 133.3851 133.5937 133.8296 134.1192 134.1697 134.3485 134.5713 134.6605 135.2404 135.7543 136.2451 136.5248 137.3514 137.4620 137.7266 137.9722 138.2102 138.6763 138.9812 139.4062 139.7201 140.3650 140.5368 140.7778 140.8558 141.0334 141.2863 141.5284 141.7895 141.9339 142.0826 142.2705 142.6966 143.0146 143.0964 143.3764 143.4621 143.5622 144.0464 144.0865 144.4780 144.5006 144.8202 144.8688 145.2861 145.3911 145.5128 145.7175 145.7939 145.8706 146.1891 146.2362 146.3739 146.6648 146.7944 146.8470 147.1784 147.3211 147.5380 148.0022 148.0324 148.1432 148.2280 148.6277 148.7972 149.0197 149.1714 149.2472 149.4362 149.5781 149.7563 150.1440 150.2032 150.4588 150.5444 150.8684 150.9702 151.2531 151.5028 151.6254 151.9221 152.2747 152.6671 153.2280 153.3160 153.6688 153.8669 154.0690 154.6937 154.8131 155.1562 155.6570 156.5109 156.7029 157.0232 157.2502 157.2932 157.6031 157.7879 157.9833 158.2222 158.5944 158.7609 159.0350 159.1952 159.2837 159.7995 160.0582 160.1377 161.2358 161.4002 161.5969 161.8864 163.4479 165.2592 167.7943 168.1578 169.3996 172.3137 172.7229 173.1420 176.3993 177.1301 178.8212 178.9239 180.3000 182.4916 183.3204 185.1918 186.2378 187.4533 188.8332 189.3152 193.5116 194.2925 195.2839 196.5746 197.0387 199.3197 205.3314 208.2283 613.8682 621.1713 626.3433 632.0773 633.7280 635.6257 636.7688 639.3536 640.1736 641.6678 643.3616 644.3129 644.9022 645.3205 647.3847 648.3156 650.0308 651.2796 651.6025 1198.9212 1201.6420 1213.7700</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">-0.280572 -0.403252 -0.328885 0.096938 0.024190 -0.114537 -0.258155 -0.238537 -0.231474 0.353996 -0.039127 0.216654 -0.207159 -0.240135 -0.133961 -0.041909 -0.058363 0.219909 -0.243691 -0.158725 -0.415133 0.092470 0.088899 0.083790 0.088459 0.102228 0.088850 0.071195 0.089127 0.089697 0.116852 0.098605 0.089722 0.088142 0.082318 0.082262 0.081455 0.076223 0.087426 0.086436 0.106463 0.094161 0.115958 0.118237 0.118221 0.244733</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">8.2806 8.4033 8.3289 5.9031 5.9758 6.1145 6.2582 6.2385 6.2315 5.6460 6.0391 5.7833 6.2072 6.2401 6.1340 6.0419 6.0584 5.7801 6.2437 6.1587 6.4151 5.9075 0.9111 0.9162 0.9115 0.8978 0.9111 0.9288 0.9109 0.9103 0.8831 0.9014 0.9103 0.9119 0.9177 0.9177 0.9185 0.9238 0.9126 0.9136 0.8935 0.9058 0.8840 0.8818 0.8818 0.7553</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">-0.2806 -0.4033 -0.3289 0.0969 0.0242 -0.1145 -0.2582 -0.2385 -0.2315 0.3540 -0.0391 0.2167 -0.2072 -0.2401 -0.1340 -0.0419 -0.0584 0.2199 -0.2437 -0.1587 -0.4151 0.0925 0.0889 0.0838 0.0885 0.1022 0.0889 0.0712 0.0891 0.0897 0.1169 0.0986 0.0897 0.0881 0.0823 0.0823 0.0815 0.0762 0.0874 0.0864 0.1065 0.0942 0.1160 0.1182 0.1182 0.2447</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1218 2.0835 2.1735 3.7399 3.7904 3.9221 3.9258 3.9092 3.8933 4.1558 3.7910 3.7804 3.9406 3.9466 3.8751 3.7077 3.4876 4.1108 3.9474 3.9167 3.8610 3.5745 1.0102 1.0319 1.0019 1.0177 1.0034 1.0084 1.0050 1.0038 1.0257 1.0333 1.0310 1.0284 0.9982 0.9984 1.0122 1.0158 0.9994 0.9993 1.0027 1.0048 1.0079 0.9853 1.0198 0.9732</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1218 2.0835 2.1735 3.7399 3.7904 3.9221 3.9258 3.9092 3.8933 4.1558 3.7910 3.7804 3.9406 3.9466 3.8751 3.7077 3.4876 4.1108 3.9474 3.9167 3.8610 3.5745 1.0102 1.0319 1.0019 1.0177 1.0034 1.0084 1.0050 1.0038 1.0257 1.0333 1.0310 1.0284 0.9982 0.9984 1.0122 1.0158 0.9994 0.9993 1.0027 1.0048 1.0079 0.9853 1.0198 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">1.1445 0.8180 1.8768 2.1083 0.8861 0.8865 0.9627 0.9446 0.9008 0.9894 1.0200 1.0304 1.0357 0.9891 0.9859 0.9893 0.9827 0.9934 0.9941 1.8611 0.9658 0.9641 0.9676 0.9157 0.9812 0.9838 0.9840 0.9843 0.9998 1.0020 0.9851 0.9874 0.9928 0.9833 0.9917 1.6635 0.9478 0.9762 0.9042 0.9733 1.0003 0.9814 1.1168 -0.1089 1.0065 0.9879 2.7014 0.9157</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">-0.021068559</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.168669354296</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.02093 26.85710 -1.16383 3.00682 -2.92708 0.07974 -15.80104 14.70154 -1.09949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.60304</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.07461</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
