<?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="-0.136161"
                        y3="-0.724781"
                        z3="1.142441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.353528"
                        y3="1.155023"
                        z3="1.092148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.073667"
                        y3="-1.423213"
                        z3="2.88152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.684762"
                        y3="-0.613299"
                        z3="0.072611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.873811"
                        y3="-0.358358"
                        z3="-1.157534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196571"
                        y3="-0.873207"
                        z3="0.121175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.32282"
                        y3="0.515153"
                        z3="0.845606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.541406"
                        y3="-1.859357"
                        z3="0.059933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.613134"
                        y3="0.98896"
                        z3="-1.694662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230905"
                        y3="-0.013497"
                        z3="0.832605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.227981"
                        y3="1.274398"
                        z3="-2.942075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.949744"
                        y3="-0.067072"
                        z3="1.791868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.036042"
                        y3="2.698827"
                        z3="-3.371347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.956238"
                        y3="0.264741"
                        z3="-4.016675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.678727"
                        y3="-1.044675"
                        z3="2.704712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.988742"
                        y3="0.381392"
                        z3="0.789854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207007"
                        y3="-0.072239"
                        z3="1.110104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.138986"
                        y3="-0.920858"
                        z3="2.312658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.620174"
                        y3="1.2494"
                        z3="-0.357028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.509035"
                        y3="0.195106"
                        z3="0.415133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.544767"
                        y3="-0.318727"
                        z3="-0.947715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.565608"
                        y3="-0.73355"
                        z3="-2.073195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.950707"
                        y3="-1.135471"
                        z3="-1.90948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.899558"
                        y3="-1.91491"
                        z3="0.087172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.7268"
                        y3="1.420307"
                        z3="0.88575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.28647"
                        y3="0.761498"
                        z3="0.396743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.509508"
                        y3="0.204645"
                        z3="1.874886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.081541"
                        y3="-2.669486"
                        z3="-0.50767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.716896"
                        y3="-2.223544"
                        z3="1.073619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.512272"
                        y3="-1.649904"
                        z3="-0.392217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.759998"
                        y3="1.82194"
                        z3="-1.018741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.575051"
                        y3="0.799994"
                        z3="2.342596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.346851"
                        y3="-2.069263"
                        z3="2.525382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539541"
                        y3="-0.839733"
                        z3="3.766216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.237428"
                        y3="3.401008"
                        z3="-2.563537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.014268"
                        y3="2.870976"
                        z3="-3.719158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.694914"
                        y3="2.950087"
                        z3="-4.206538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.030093"
                        y3="-0.767197"
                        z3="-3.682997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.648575"
                        y3="0.393628"
                        z3="-4.852106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.952468"
                        y3="0.402605"
                        z3="-4.424683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.971828"
                        y3="0.71319"
                        z3="-1.053705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.492412"
                        y3="1.582243"
                        z3="-0.915227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.057839"
                        y3="2.120613"
                        z3="-0.01903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.714291"
                        y3="1.269708"
                        z3="0.399535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.315099"
                        y3="-0.261013"
                        z3="0.995314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.586619"
                        y3="-1.113937"
                        z3="-3.065477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1362,-.7248,1.1424;-1.3535,1.155,1.0921;4.0737,-1.4232,2.8815;-3.6848,-.6133,.0726;-2.8738,-.3584,-1.1575;-2.1966,-.8732,.1212;-4.3228,.5152,.8456;-4.5414,-1.8594,.0599;-2.6131,.989,-1.6947;-1.2309,-.0135,.8326;-2.228,1.2744,-2.9421;.9497,-.0671,1.7919;-2.036,2.6988,-3.3713;-1.9562,.2647,-4.0167;1.6787,-1.0447,2.7047;1.9887,.3814,.7899;3.207,-.0722,1.1101;3.139,-.9209,2.3127;1.6202,1.2494,-.357;4.509,.1951,.4151;4.5448,-.3187,-.9477;4.5656,-.7336,-2.0732;-2.9507,-1.1355,-1.9095;-1.8996,-1.9149,.0872;-3.7268,1.4203,.8858;-5.2865,.7615,.3967;-4.5095,.2046,1.8749;-4.0815,-2.6695,-.5077;-4.7169,-2.2235,1.0736;-5.5123,-1.6499,-.3922;-2.76,1.8219,-1.0187;.5751,.8,2.3426;1.3469,-2.0693,2.5254;1.5395,-.8397,3.7662;-2.2374,3.401,-2.5635;-1.0143,2.871,-3.7192;-2.6949,2.9501,-4.2065;-2.0301,-.7672,-3.683;-2.6486,.3936,-4.8521;-.9525,.4026,-4.4247;.9718,.7132,-1.0537;2.4924,1.5822,-.9152;1.0578,2.1206,-.019;4.7143,1.2697,.3995;5.3151,-.261,.9953;4.5866,-1.1139,-3.0655;</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">1785.0114038753 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">1.452e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.452 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="-0.13616126"
                                 y3="-0.72478136"
                                 z3="1.14244098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.35352812"
                                 y3="1.15502251"
                                 z3="1.09214769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.07366738"
                                 y3="-1.42321348"
                                 z3="2.88152021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-3.68476243"
                                 y3="-0.61329862"
                                 z3="0.07261107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-2.87381128"
                                 y3="-0.35835768"
                                 z3="-1.15753403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.19657101"
                                 y3="-0.87320716"
                                 z3="0.12117457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-4.32282039"
                                 y3="0.51515264"
                                 z3="0.84560617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.54140637"
                                 y3="-1.85935719"
                                 z3="0.05993317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.61313429"
                                 y3="0.98895973"
                                 z3="-1.69466153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.23090548"
                                 y3="-0.01349662"
                                 z3="0.83260464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.22798059"
                                 y3="1.27439828"
                                 z3="-2.94207451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.94974403"
                                 y3="-0.06707181"
                                 z3="1.79186757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03604201"
                                 y3="2.6988269"
                                 z3="-3.37134702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95623755"
                                 y3="0.2647406"
                                 z3="-4.01667536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.67872668"
                                 y3="-1.04467519"
                                 z3="2.7047121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.98874173"
                                 y3="0.3813923"
                                 z3="0.78985366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.20700668"
                                 y3="-0.07223866"
                                 z3="1.11010428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.13898642"
                                 y3="-0.920858"
                                 z3="2.31265835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.62017379"
                                 y3="1.24939982"
                                 z3="-0.35702791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.50903493"
                                 y3="0.19510572"
                                 z3="0.41513343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.5447673"
                                 y3="-0.31872729"
                                 z3="-0.9477148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.56560797"
                                 y3="-0.73355002"
                                 z3="-2.07319485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.95070709"
                                 y3="-1.13547102"
                                 z3="-1.90947974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.89955827"
                                 y3="-1.91491012"
                                 z3="0.08717152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.72679992"
                                 y3="1.42030655"
                                 z3="0.8857503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.28646954"
                                 y3="0.76149799"
                                 z3="0.3967429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.50950756"
                                 y3="0.20464452"
                                 z3="1.87488563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.08154091"
                                 y3="-2.66948556"
                                 z3="-0.50767036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.71689636"
                                 y3="-2.22354446"
                                 z3="1.07361937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.51227193"
                                 y3="-1.64990361"
                                 z3="-0.39221703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.75999837"
                                 y3="1.82193993"
                                 z3="-1.01874142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.57505075"
                                 y3="0.79999361"
                                 z3="2.34259573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.34685075"
                                 y3="-2.06926306"
                                 z3="2.52538187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.53954062"
                                 y3="-0.83973325"
                                 z3="3.76621567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.2374283"
                                 y3="3.40100756"
                                 z3="-2.56353663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.01426797"
                                 y3="2.8709758"
                                 z3="-3.7191577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.69491384"
                                 y3="2.95008739"
                                 z3="-4.206538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.03009267"
                                 y3="-0.76719711"
                                 z3="-3.68299714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.64857514"
                                 y3="0.39362819"
                                 z3="-4.85210603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.95246817"
                                 y3="0.40260473"
                                 z3="-4.42468309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.97182761"
                                 y3="0.71318965"
                                 z3="-1.05370537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.49241161"
                                 y3="1.58224271"
                                 z3="-0.91522694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.05783896"
                                 y3="2.12061306"
                                 z3="-0.01903013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.71429081"
                                 y3="1.26970778"
                                 z3="0.3995353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.315099"
                                 y3="-0.26101304"
                                 z3="0.99531449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.586619"
                                 y3="-1.11393714"
                                 z3="-3.06547661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a21" 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:-.1362,-.7248,1.1424;-1.3535,1.155,1.0921;4.0737,-1.4232,2.8815;-3.6848,-.6133,.0726;-2.8738,-.3584,-1.1575;-2.1966,-.8732,.1212;-4.3228,.5152,.8456;-4.5414,-1.8594,.0599;-2.6131,.989,-1.6947;-1.2309,-.0135,.8326;-2.228,1.2744,-2.9421;.9497,-.0671,1.7919;-2.036,2.6988,-3.3713;-1.9562,.2647,-4.0167;1.6787,-1.0447,2.7047;1.9887,.3814,.7899;3.207,-.0722,1.1101;3.139,-.9209,2.3127;1.6202,1.2494,-.357;4.509,.1951,.4151;4.5448,-.3187,-.9477;4.5656,-.7336,-2.0732;-2.9507,-1.1355,-1.9095;-1.8996,-1.9149,.0872;-3.7268,1.4203,.8858;-5.2865,.7615,.3967;-4.5095,.2046,1.8749;-4.0815,-2.6695,-.5077;-4.7169,-2.2235,1.0736;-5.5123,-1.6499,-.3922;-2.76,1.8219,-1.0187;.5751,.8,2.3426;1.3469,-2.0693,2.5254;1.5395,-.8397,3.7662;-2.2374,3.401,-2.5635;-1.0143,2.871,-3.7192;-2.6949,2.9501,-4.2065;-2.0301,-.7672,-3.683;-2.6486,.3936,-4.8521;-.9525,.4026,-4.4247;.9718,.7132,-1.0537;2.4924,1.5822,-.9152;1.0578,2.1206,-.019;4.7143,1.2697,.3995;5.3151,-.261,.9953;4.5866,-1.1139,-3.0655;</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="-0.136161"
                        y3="-0.724781"
                        z3="1.142441"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.353528"
                        y3="1.155023"
                        z3="1.092148"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.073667"
                        y3="-1.423213"
                        z3="2.88152"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.684762"
                        y3="-0.613299"
                        z3="0.072611"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.873811"
                        y3="-0.358358"
                        z3="-1.157534"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.196571"
                        y3="-0.873207"
                        z3="0.121175"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-4.32282"
                        y3="0.515153"
                        z3="0.845606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.541406"
                        y3="-1.859357"
                        z3="0.059933"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.613134"
                        y3="0.98896"
                        z3="-1.694662"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.230905"
                        y3="-0.013497"
                        z3="0.832605"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.227981"
                        y3="1.274398"
                        z3="-2.942075"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.949744"
                        y3="-0.067072"
                        z3="1.791868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.036042"
                        y3="2.698827"
                        z3="-3.371347"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.956238"
                        y3="0.264741"
                        z3="-4.016675"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.678727"
                        y3="-1.044675"
                        z3="2.704712"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.988742"
                        y3="0.381392"
                        z3="0.789854"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.207007"
                        y3="-0.072239"
                        z3="1.110104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.138986"
                        y3="-0.920858"
                        z3="2.312658"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.620174"
                        y3="1.2494"
                        z3="-0.357028"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.509035"
                        y3="0.195106"
                        z3="0.415133"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.544767"
                        y3="-0.318727"
                        z3="-0.947715"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.565608"
                        y3="-0.73355"
                        z3="-2.073195"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.950707"
                        y3="-1.135471"
                        z3="-1.90948"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.899558"
                        y3="-1.91491"
                        z3="0.087172"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.7268"
                        y3="1.420307"
                        z3="0.88575"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.28647"
                        y3="0.761498"
                        z3="0.396743"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.509508"
                        y3="0.204645"
                        z3="1.874886"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.081541"
                        y3="-2.669486"
                        z3="-0.50767"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.716896"
                        y3="-2.223544"
                        z3="1.073619"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.512272"
                        y3="-1.649904"
                        z3="-0.392217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.759998"
                        y3="1.82194"
                        z3="-1.018741"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.575051"
                        y3="0.799994"
                        z3="2.342596"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.346851"
                        y3="-2.069263"
                        z3="2.525382"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.539541"
                        y3="-0.839733"
                        z3="3.766216"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.237428"
                        y3="3.401008"
                        z3="-2.563537"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.014268"
                        y3="2.870976"
                        z3="-3.719158"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.694914"
                        y3="2.950087"
                        z3="-4.206538"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.030093"
                        y3="-0.767197"
                        z3="-3.682997"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.648575"
                        y3="0.393628"
                        z3="-4.852106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.952468"
                        y3="0.402605"
                        z3="-4.424683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.971828"
                        y3="0.71319"
                        z3="-1.053705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.492412"
                        y3="1.582243"
                        z3="-0.915227"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.057839"
                        y3="2.120613"
                        z3="-0.01903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.714291"
                        y3="1.269708"
                        z3="0.399535"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.315099"
                        y3="-0.261013"
                        z3="0.995314"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.586619"
                        y3="-1.113937"
                        z3="-3.065477"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" 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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a21" 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:-.1362,-.7248,1.1424;-1.3535,1.155,1.0921;4.0737,-1.4232,2.8815;-3.6848,-.6133,.0726;-2.8738,-.3584,-1.1575;-2.1966,-.8732,.1212;-4.3228,.5152,.8456;-4.5414,-1.8594,.0599;-2.6131,.989,-1.6947;-1.2309,-.0135,.8326;-2.228,1.2744,-2.9421;.9497,-.0671,1.7919;-2.036,2.6988,-3.3713;-1.9562,.2647,-4.0167;1.6787,-1.0447,2.7047;1.9887,.3814,.7899;3.207,-.0722,1.1101;3.139,-.9209,2.3127;1.6202,1.2494,-.357;4.509,.1951,.4151;4.5448,-.3187,-.9477;4.5656,-.7336,-2.0732;-2.9507,-1.1355,-1.9095;-1.8996,-1.9149,.0872;-3.7268,1.4203,.8858;-5.2865,.7615,.3967;-4.5095,.2046,1.8749;-4.0815,-2.6695,-.5077;-4.7169,-2.2235,1.0736;-5.5123,-1.6499,-.3922;-2.76,1.8219,-1.0187;.5751,.8,2.3426;1.3469,-2.0693,2.5254;1.5395,-.8397,3.7662;-2.2374,3.401,-2.5635;-1.0143,2.871,-3.7192;-2.6949,2.9501,-4.2065;-2.0301,-.7672,-3.683;-2.6486,.3936,-4.8521;-.9525,.4026,-4.4247;.9718,.7132,-1.0537;2.4924,1.5822,-.9152;1.0578,2.1206,-.019;4.7143,1.2697,.3995;5.3151,-.261,.9953;4.5866,-1.1139,-3.0655;</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">-964.14767626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1785.01140388</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2749.15908014</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4854.65705675</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2105.49797662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1923.97012142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">959.82244516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00450628</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000275863722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000275863722</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000551727444</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-94.700051414889</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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130.4030 130.4389 130.6028 130.9162 131.1567 131.2670 131.5430 131.7316 131.8225 132.6985 132.9747 133.1318 133.2599 133.3796 133.7496 133.8912 134.1185 134.2516 134.3655 134.4488 135.1352 135.2629 135.8289 136.4419 136.9064 137.4819 137.6321 137.8085 137.9788 138.1078 138.5012 138.8190 138.9772 139.9710 140.4094 140.5430 140.6591 140.9747 141.1260 141.1943 141.5534 141.6652 141.8183 142.0267 142.1398 142.5688 142.8753 143.1148 143.4316 143.5390 143.8539 144.0280 144.1215 144.6286 144.7088 144.8739 145.0276 145.1318 145.2511 145.4753 145.6364 145.7748 146.0469 146.1886 146.2000 146.4044 146.6423 146.8148 147.2240 147.2888 147.3473 147.8062 147.9714 148.0931 148.3624 148.6110 148.6518 148.7841 149.1127 149.2807 149.4287 149.5172 149.7311 150.1162 150.2078 150.3191 150.6331 150.6813 150.9875 151.2086 151.3999 151.5682 151.6910 152.2136 152.3107 152.8883 153.0081 153.3292 153.6104 153.9734 154.1503 154.8210 155.0631 155.4999 155.6555 156.5961 156.8990 157.1140 157.2865 157.4829 157.5729 157.6748 157.9530 158.2577 158.7168 158.8790 159.0616 159.1829 159.3736 159.9275 160.1285 160.3500 161.1936 161.4486 161.6170 161.9937 163.9599 165.3222 168.0853 168.6734 169.5109 172.2163 172.9298 173.1392 176.3172 177.1774 178.8209 178.9551 180.3690 182.4666 182.7771 185.7778 186.3364 187.3343 188.8464 189.7355 193.3534 194.1546 195.3234 196.5377 197.0476 199.5588 205.6217 208.0926 613.6872 621.5944 625.6745 632.0161 633.5331 635.6789 637.2564 639.4581 640.3297 641.5235 643.2595 644.4121 644.8159 645.4290 647.3503 648.5307 649.8054 651.3485 651.6766 1198.9635 1202.0277 1214.0445</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">-0.276495 -0.395663 -0.330323 0.100943 0.021162 -0.069113 -0.264907 -0.240561 -0.218313 0.322267 -0.051497 0.216395 -0.204978 -0.245356 -0.132855 -0.045849 -0.058259 0.218373 -0.237013 -0.160464 -0.418361 0.096194 0.083468 0.081674 0.103988 0.089192 0.085596 0.070556 0.090025 0.091099 0.100604 0.096855 0.091197 0.087150 0.080967 0.081517 0.085957 0.080352 0.093111 0.084785 0.101000 0.093695 0.119462 0.119214 0.119151 0.244059</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">8.2765 8.3957 8.3303 5.8991 5.9788 6.0691 6.2649 6.2406 6.2183 5.6777 6.0515 5.7836 6.2050 6.2454 6.1329 6.0458 6.0583 5.7816 6.2370 6.1605 6.4184 5.9038 0.9165 0.9183 0.8960 0.9108 0.9144 0.9294 0.9100 0.9089 0.8994 0.9031 0.9088 0.9128 0.9190 0.9185 0.9140 0.9196 0.9069 0.9152 0.8990 0.9063 0.8805 0.8808 0.8808 0.7559</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">-0.2765 -0.3957 -0.3303 0.1009 0.0212 -0.0691 -0.2649 -0.2406 -0.2183 0.3223 -0.0515 0.2164 -0.2050 -0.2454 -0.1329 -0.0458 -0.0583 0.2184 -0.2370 -0.1605 -0.4184 0.0962 0.0835 0.0817 0.1040 0.0892 0.0856 0.0706 0.0900 0.0911 0.1006 0.0969 0.0912 0.0872 0.0810 0.0815 0.0860 0.0804 0.0931 0.0848 0.1010 0.0937 0.1195 0.1192 0.1192 0.2441</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">2.1213 2.0874 2.1730 3.7603 3.7869 3.8469 3.9101 3.9021 3.9073 4.1809 3.8062 3.7929 3.9364 3.9478 3.8724 3.7149 3.4871 4.1127 3.9517 3.9139 3.8676 3.5694 1.0087 1.0312 1.0223 1.0001 1.0026 1.0079 1.0053 1.0040 1.0222 1.0276 1.0318 1.0279 1.0123 0.9994 0.9981 1.0135 0.9985 1.0000 1.0032 1.0062 1.0087 0.9850 1.0199 0.9736</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">2.1213 2.0874 2.1730 3.7603 3.7869 3.8469 3.9101 3.9021 3.9073 4.1809 3.8062 3.7929 3.9364 3.9478 3.8724 3.7149 3.4871 4.1127 3.9517 3.9139 3.8676 3.5694 1.0087 1.0312 1.0223 1.0001 1.0026 1.0079 1.0053 1.0040 1.0222 1.0276 1.0318 1.0279 1.0123 0.9994 0.9981 1.0135 0.9985 1.0000 1.0032 1.0062 1.0087 0.9850 1.0199 0.9736</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">1.1399 0.8243 1.8875 2.1064 0.9349 0.9040 0.9502 0.9332 0.8276 0.9971 1.0205 1.0285 1.0347 0.9918 0.9902 0.9866 0.9858 0.9945 0.9939 1.8618 0.9663 0.9668 0.9671 0.9138 0.9827 0.9881 0.9995 0.9861 0.9819 1.0031 0.9872 0.9841 0.9933 0.9849 0.9919 1.6571 0.9621 0.9788 0.9054 0.9657 1.0020 0.9798 1.1207 -0.1115 1.0038 0.9878 2.7003 0.9155</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">-0.021987212</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-964.169663472798</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.79405 21.57937 -1.21468 5.78666 -5.55527 0.23138 -16.61694 15.65623 -0.96071</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56587</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98013</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
