<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 1 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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="4.428141"
                        y3="-1.318756"
                        z3="-0.138443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.597285"
                        y3="-2.541054"
                        z3="1.535772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.46643"
                        y3="-0.06203"
                        z3="-0.769577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.635263"
                        y3="1.218827"
                        z3="-0.710782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.450307"
                        y3="2.489849"
                        z3="-0.504548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.577139"
                        y3="3.739249"
                        z3="-0.553414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.305172"
                        y3="5.069842"
                        z3="-0.33934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.601944"
                        y3="-1.259306"
                        z3="-1.20445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.200197"
                        y3="-0.339819"
                        z3="0.538184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.329209"
                        y3="5.349558"
                        z3="-1.434631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.946748"
                        y3="5.163535"
                        z3="1.041224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.505204"
                        y3="-1.593472"
                        z3="-0.251408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.205661"
                        y3="-1.461753"
                        z3="-0.541077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.900103"
                        y3="-1.793344"
                        z3="0.351449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562005"
                        y3="-2.307789"
                        z3="1.713326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.146765"
                        y3="-1.589899"
                        z3="-0.130428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.410779"
                        y3="-1.882486"
                        z3="0.537441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.743688"
                        y3="-1.537962"
                        z3="0.361867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.201617"
                        y3="-2.899517"
                        z3="0.11575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.594398"
                        y3="-4.012366"
                        z3="-0.106042"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.220283"
                        y3="0.064103"
                        z3="-1.555116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.891312"
                        y3="1.134756"
                        z3="0.089487"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.065466"
                        y3="1.312155"
                        z3="-1.642334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.227219"
                        y3="2.543533"
                        z3="-1.274093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.972083"
                        y3="2.441094"
                        z3="0.454799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.063936"
                        y3="3.773802"
                        z3="-1.520733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.788143"
                        y3="3.646375"
                        z3="0.201066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.541872"
                        y3="5.853706"
                        z3="-0.398262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.181071"
                        y3="-1.056065"
                        z3="-2.192506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.253795"
                        y3="-2.133127"
                        z3="-1.308498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.517696"
                        y3="-0.354968"
                        z3="1.390727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.956158"
                        y3="0.418931"
                        z3="0.742125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.712616"
                        y3="-1.303294"
                        z3="0.506097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.748026"
                        y3="6.352493"
                        z3="-1.333489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.163659"
                        y3="4.646325"
                        z3="-1.399011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.88147"
                        y3="5.27947"
                        z3="-2.428155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.774592"
                        y3="4.460509"
                        z3="1.152879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22535"
                        y3="4.952019"
                        z3="1.833131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.347269"
                        y3="6.163091"
                        z3="1.220183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.80717"
                        y3="-1.961467"
                        z3="0.724382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.07052"
                        y3="-1.09166"
                        z3="-1.524558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.108458"
                        y3="-1.609462"
                        z3="2.217021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.42792"
                        y3="-2.459067"
                        z3="2.345643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.026525"
                        y3="-3.256136"
                        z3="1.63773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.241897"
                        y3="-1.164053"
                        z3="-1.122447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.809765"
                        y3="-1.298955"
                        z3="1.4253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.378899"
                        y3="-0.832662"
                        z3="-0.173178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.942972"
                        y3="-5.003786"
                        z3="-0.296089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4281,-1.3188,-.1384;3.5973,-2.5411,1.5358;-3.4664,-.062,-.7696;-2.6353,1.2188,-.7108;-3.4503,2.4898,-.5045;-2.5771,3.7392,-.5534;-3.3052,5.0698,-.3393;-2.6019,-1.2593,-1.2045;-4.2002,-.3398,.5382;-4.3292,5.3496,-1.4346;-3.9467,5.1635,1.0412;-1.5052,-1.5935,-.2514;-.2057,-1.4618,-.5411;.9001,-1.7933,.3514;.562,-2.3078,1.7133;2.1468,-1.5899,-.1304;3.4108,-1.8825,.5374;5.7437,-1.538,.3619;6.2016,-2.8995,.1158;6.5944,-4.0124,-.106;-4.2203,.0641,-1.5551;-1.8913,1.1348,.0895;-2.0655,1.3122,-1.6423;-4.2272,2.5435,-1.2741;-3.9721,2.4411,.4548;-2.0639,3.7738,-1.5207;-1.7881,3.6464,.2011;-2.5419,5.8537,-.3983;-2.1811,-1.0561,-2.1925;-3.2538,-2.1331,-1.3085;-3.5177,-.355,1.3907;-4.9562,.4189,.7421;-4.7126,-1.3033,.5061;-4.748,6.3525,-1.3335;-5.1637,4.6463,-1.399;-3.8815,5.2795,-2.4282;-4.7746,4.4605,1.1529;-3.2254,4.952,1.8331;-4.3473,6.1631,1.2202;-1.8072,-1.9615,.7244;.0705,-1.0917,-1.5246;-.1085,-1.6095,2.217;1.4279,-2.4591,2.3456;.0265,-3.2561,1.6377;2.2419,-1.1641,-1.1224;5.8098,-1.299,1.4253;6.3789,-.8327,-.1732;6.943,-5.0038,-.2961;</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">1288</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">152</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1437.1758920195 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">1.598e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.168 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">0.168 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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="4.4281414"
                                 y3="-1.31875642"
                                 z3="-0.13844349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="3.59728469"
                                 y3="-2.54105354"
                                 z3="1.53577164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-3.46643023"
                                 y3="-0.0620301"
                                 z3="-0.76957677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.63526309"
                                 y3="1.21882675"
                                 z3="-0.71078245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.45030692"
                                 y3="2.48984946"
                                 z3="-0.50454775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.57713887"
                                 y3="3.73924937"
                                 z3="-0.55341366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.30517195"
                                 y3="5.06984183"
                                 z3="-0.33934026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.60194373"
                                 y3="-1.25930574"
                                 z3="-1.20445025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.20019742"
                                 y3="-0.33981878"
                                 z3="0.53818417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.32920948"
                                 y3="5.34955843"
                                 z3="-1.43463124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.94674831"
                                 y3="5.16353521"
                                 z3="1.04122377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.50520393"
                                 y3="-1.59347199"
                                 z3="-0.25140801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20566149"
                                 y3="-1.46175308"
                                 z3="-0.5410772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90010292"
                                 y3="-1.79334354"
                                 z3="0.35144916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56200513"
                                 y3="-2.30778919"
                                 z3="1.7133256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.14676475"
                                 y3="-1.58989892"
                                 z3="-0.13042828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.41077899"
                                 y3="-1.88248562"
                                 z3="0.53744053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.74368812"
                                 y3="-1.53796203"
                                 z3="0.36186718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="6.20161653"
                                 y3="-2.89951741"
                                 z3="0.11575025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.59439784"
                                 y3="-4.01236632"
                                 z3="-0.10604232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.22028283"
                                 y3="0.06410251"
                                 z3="-1.55511631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-1.89131157"
                                 y3="1.13475609"
                                 z3="0.08948701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.06546558"
                                 y3="1.31215455"
                                 z3="-1.64233442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.22721859"
                                 y3="2.54353284"
                                 z3="-1.27409347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.97208333"
                                 y3="2.4410945"
                                 z3="0.45479889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.06393632"
                                 y3="3.77380223"
                                 z3="-1.52073269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.78814308"
                                 y3="3.64637523"
                                 z3="0.20106638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.54187213"
                                 y3="5.85370583"
                                 z3="-0.39826213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.18107082"
                                 y3="-1.05606505"
                                 z3="-2.1925058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.25379494"
                                 y3="-2.13312711"
                                 z3="-1.3084981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.51769602"
                                 y3="-0.35496799"
                                 z3="1.39072727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.95615836"
                                 y3="0.41893114"
                                 z3="0.74212466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.71261648"
                                 y3="-1.30329438"
                                 z3="0.50609677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.74802615"
                                 y3="6.3524928"
                                 z3="-1.3334893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.16365899"
                                 y3="4.64632452"
                                 z3="-1.39901058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.88147036"
                                 y3="5.27946996"
                                 z3="-2.42815527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.77459159"
                                 y3="4.46050948"
                                 z3="1.1528794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.22534981"
                                 y3="4.95201892"
                                 z3="1.83313119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.34726904"
                                 y3="6.16309148"
                                 z3="1.22018301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.80716972"
                                 y3="-1.96146687"
                                 z3="0.72438208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.07051975"
                                 y3="-1.0916595"
                                 z3="-1.52455779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.10845778"
                                 y3="-1.6094622"
                                 z3="2.21702063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.42791974"
                                 y3="-2.45906729"
                                 z3="2.34564269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.02652539"
                                 y3="-3.25613646"
                                 z3="1.63772988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.24189671"
                                 y3="-1.16405289"
                                 z3="-1.12244692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.80976467"
                                 y3="-1.29895512"
                                 z3="1.42530006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.3788989"
                                 y3="-0.83266221"
                                 z3="-0.17317788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.94297153"
                                 y3="-5.00378551"
                                 z3="-0.29608868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a28" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a38" order="S"/>
                           <bond atomRefs2="a11 a39" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a40" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a42" order="S"/>
                           <bond atomRefs2="a15 a44" order="S"/>
                           <bond atomRefs2="a16 a45" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a46" order="S"/>
                           <bond atomRefs2="a18 a47" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a48" order="S"/>
                        </bondArray>
                        <formula concise="C18H28O2">
                           <atomArray count="18 28 2" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">248.19139999999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4281,-1.3188,-.1384;3.5973,-2.5411,1.5358;-3.4664,-.062,-.7696;-2.6353,1.2188,-.7108;-3.4503,2.4898,-.5045;-2.5771,3.7392,-.5534;-3.3052,5.0698,-.3393;-2.6019,-1.2593,-1.2045;-4.2002,-.3398,.5382;-4.3292,5.3496,-1.4346;-3.9467,5.1635,1.0412;-1.5052,-1.5935,-.2514;-.2057,-1.4618,-.5411;.9001,-1.7933,.3514;.562,-2.3078,1.7133;2.1468,-1.5899,-.1304;3.4108,-1.8825,.5374;5.7437,-1.538,.3619;6.2016,-2.8995,.1158;6.5944,-4.0124,-.106;-4.2203,.0641,-1.5551;-1.8913,1.1348,.0895;-2.0655,1.3122,-1.6423;-4.2272,2.5435,-1.2741;-3.9721,2.4411,.4548;-2.0639,3.7738,-1.5207;-1.7881,3.6464,.2011;-2.5419,5.8537,-.3983;-2.1811,-1.0561,-2.1925;-3.2538,-2.1331,-1.3085;-3.5177,-.355,1.3907;-4.9562,.4189,.7421;-4.7126,-1.3033,.5061;-4.748,6.3525,-1.3335;-5.1637,4.6463,-1.399;-3.8815,5.2795,-2.4282;-4.7746,4.4605,1.1529;-3.2253,4.952,1.8331;-4.3473,6.1631,1.2202;-1.8072,-1.9615,.7244;.0705,-1.0917,-1.5246;-.1085,-1.6095,2.217;1.4279,-2.4591,2.3456;.0265,-3.2561,1.6377;2.2419,-1.1641,-1.1224;5.8098,-1.299,1.4253;6.3789,-.8327,-.1732;6.943,-5.0038,-.2961;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.428141"
                        y3="-1.318756"
                        z3="-0.138443"/>
                  <atom elementType="O"
                        id="a2"
                        x3="3.597285"
                        y3="-2.541054"
                        z3="1.535772"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-3.46643"
                        y3="-0.06203"
                        z3="-0.769577"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.635263"
                        y3="1.218827"
                        z3="-0.710782"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.450307"
                        y3="2.489849"
                        z3="-0.504548"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.577139"
                        y3="3.739249"
                        z3="-0.553414"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.305172"
                        y3="5.069842"
                        z3="-0.33934"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.601944"
                        y3="-1.259306"
                        z3="-1.20445"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.200197"
                        y3="-0.339819"
                        z3="0.538184"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.329209"
                        y3="5.349558"
                        z3="-1.434631"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.946748"
                        y3="5.163535"
                        z3="1.041224"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.505204"
                        y3="-1.593472"
                        z3="-0.251408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.205661"
                        y3="-1.461753"
                        z3="-0.541077"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.900103"
                        y3="-1.793344"
                        z3="0.351449"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.562005"
                        y3="-2.307789"
                        z3="1.713326"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.146765"
                        y3="-1.589899"
                        z3="-0.130428"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.410779"
                        y3="-1.882486"
                        z3="0.537441"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.743688"
                        y3="-1.537962"
                        z3="0.361867"/>
                  <atom elementType="C"
                        id="a19"
                        x3="6.201617"
                        y3="-2.899517"
                        z3="0.11575"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.594398"
                        y3="-4.012366"
                        z3="-0.106042"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.220283"
                        y3="0.064103"
                        z3="-1.555116"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-1.891312"
                        y3="1.134756"
                        z3="0.089487"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.065466"
                        y3="1.312155"
                        z3="-1.642334"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.227219"
                        y3="2.543533"
                        z3="-1.274093"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.972083"
                        y3="2.441094"
                        z3="0.454799"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.063936"
                        y3="3.773802"
                        z3="-1.520733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.788143"
                        y3="3.646375"
                        z3="0.201066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.541872"
                        y3="5.853706"
                        z3="-0.398262"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.181071"
                        y3="-1.056065"
                        z3="-2.192506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.253795"
                        y3="-2.133127"
                        z3="-1.308498"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.517696"
                        y3="-0.354968"
                        z3="1.390727"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.956158"
                        y3="0.418931"
                        z3="0.742125"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.712616"
                        y3="-1.303294"
                        z3="0.506097"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.748026"
                        y3="6.352493"
                        z3="-1.333489"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.163659"
                        y3="4.646325"
                        z3="-1.399011"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.88147"
                        y3="5.27947"
                        z3="-2.428155"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.774592"
                        y3="4.460509"
                        z3="1.152879"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.22535"
                        y3="4.952019"
                        z3="1.833131"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.347269"
                        y3="6.163091"
                        z3="1.220183"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.80717"
                        y3="-1.961467"
                        z3="0.724382"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.07052"
                        y3="-1.09166"
                        z3="-1.524558"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.108458"
                        y3="-1.609462"
                        z3="2.217021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.42792"
                        y3="-2.459067"
                        z3="2.345643"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.026525"
                        y3="-3.256136"
                        z3="1.63773"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.241897"
                        y3="-1.164053"
                        z3="-1.122447"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.809765"
                        y3="-1.298955"
                        z3="1.4253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.378899"
                        y3="-0.832662"
                        z3="-0.173178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.942972"
                        y3="-5.003786"
                        z3="-0.296089"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a28" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a38" order="S"/>
                  <bond atomRefs2="a11 a39" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a40" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a42" order="S"/>
                  <bond atomRefs2="a15 a44" order="S"/>
                  <bond atomRefs2="a16 a45" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a46" order="S"/>
                  <bond atomRefs2="a18 a47" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a48" order="S"/>
               </bondArray>
               <formula concise="C18H28O2">
                  <atomArray count="18 28 2" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">248.19139999999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28O2/c1-6-13-20-18(19)14-17(5)12-8-11-16(4)10-7-9-15(2)3/h1,8,12,14-16H,7,9-11,13H2,2-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,10,11,9,15,19,5,12,6,4,8,13,18,16,7,3,14,17,2,1/E:(2,3)/CRV:1.2,6.2,8.3,12.3,14.3,17.3,18.3,19.1/rA:48nOO1CCCCCCCCCC3C3C3CC3C3CC2C2HHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;s4;s5;s6;s3;s3;s7;s7;s8;s12;s13;s14;s14;s1s2s16;s1;s18;s19;s3;s4;s4;s5;s5;s6;s6;s7;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s13;s15;s15;s15;s16;s18;s18;s20;/rC:4.4281,-1.3188,-.1384;3.5973,-2.5411,1.5358;-3.4664,-.062,-.7696;-2.6353,1.2188,-.7108;-3.4503,2.4898,-.5045;-2.5771,3.7392,-.5534;-3.3052,5.0698,-.3393;-2.6019,-1.2593,-1.2045;-4.2002,-.3398,.5382;-4.3292,5.3496,-1.4346;-3.9467,5.1635,1.0412;-1.5052,-1.5935,-.2514;-.2057,-1.4618,-.5411;.9001,-1.7933,.3514;.562,-2.3078,1.7133;2.1468,-1.5899,-.1304;3.4108,-1.8825,.5374;5.7437,-1.538,.3619;6.2016,-2.8995,.1158;6.5944,-4.0124,-.106;-4.2203,.0641,-1.5551;-1.8913,1.1348,.0895;-2.0655,1.3122,-1.6423;-4.2272,2.5435,-1.2741;-3.9721,2.4411,.4548;-2.0639,3.7738,-1.5207;-1.7881,3.6464,.2011;-2.5419,5.8537,-.3983;-2.1811,-1.0561,-2.1925;-3.2538,-2.1331,-1.3085;-3.5177,-.355,1.3907;-4.9562,.4189,.7421;-4.7126,-1.3033,.5061;-4.748,6.3525,-1.3335;-5.1637,4.6463,-1.399;-3.8815,5.2795,-2.4282;-4.7746,4.4605,1.1529;-3.2254,4.952,1.8331;-4.3473,6.1631,1.2202;-1.8072,-1.9615,.7244;.0705,-1.0917,-1.5246;-.1085,-1.6095,2.217;1.4279,-2.4591,2.3456;.0265,-3.2561,1.6377;2.2419,-1.1641,-1.1224;5.8098,-1.299,1.4253;6.3789,-.8327,-.1732;6.943,-5.0038,-.2961;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2917</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2175.9935</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1335.3688</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-853.23244440</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1437.17589202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2290.40833642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4008.88099708</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1718.47266066</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02667120</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-1702.39632607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">849.16388167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00479126</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">76.000165134143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">76.000165134143</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">152.000330268286</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-85.613207243006</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1012"
                            units="nonsi:electronvolt">-524.8432 -523.1526 -283.4629 -281.8312 -280.7040 -280.0467 -279.8131 -279.7718 -279.7226 -279.5623 -279.4707 -279.3462 -279.3456 -279.3083 -279.0473 -279.0282 -279.0174 -278.9317 -278.8858 -278.8855 -33.7287 -31.1660 -26.1193 -25.4980 -25.0516 -24.8431 -23.9649 -23.2733 -22.9167 -22.1385 -21.5440 -21.4188 -21.1928 -20.1139 -19.4087 -18.7082 -17.8231 -17.4907 -17.3933 -17.3654 -16.6398 -16.4469 -16.2399 -15.6384 -15.5584 -15.1835 -14.9333 -14.6582 -14.5487 -14.4742 -14.1870 -14.0248 -13.9017 -13.6395 -13.3043 -13.1265 -12.9966 -12.7546 -12.6620 -12.5015 -12.3402 -12.0839 -11.9192 -11.7045 -11.4936 -11.4510 -11.1666 -10.9666 -10.9240 -10.8217 -10.7541 -10.6601 -10.4508 -10.3201 -10.1460 -8.6377 0.1841 2.5742 3.0517 3.1579 3.2697 3.4711 3.7078 3.7854 3.8930 4.2661 4.3749 4.3771 4.5376 4.7248 4.7850 5.0509 5.0695 5.1886 5.2915 5.3355 5.4232 5.4437 5.7254 5.7634 5.8848 5.9505 6.0148 6.0528 6.1494 6.2452 6.4029 6.5691 6.7295 6.8423 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42.0640 42.1110 42.2932 42.3739 42.5334 42.6181 42.6740 42.7399 43.0638 43.1530 43.3280 43.4399 43.5981 43.8967 43.9476 43.9872 44.0675 44.1822 44.2719 44.3495 44.4573 44.5122 44.6625 44.7971 45.0004 45.0327 45.2667 45.3982 45.6766 45.7633 45.8934 45.9624 46.2053 46.3345 46.3740 46.5787 46.6030 46.8517 47.0681 47.3442 47.4555 47.7083 48.0353 48.1856 48.4315 48.4637 48.5088 48.8517 49.0386 49.4896 49.7229 50.1906 50.2854 50.4491 50.6321 50.7430 51.0880 51.2238 51.5559 51.8087 52.1734 52.4776 52.6009 52.7418 53.0645 53.2236 53.4110 53.6639 53.8018 54.2189 54.5992 54.9251 54.9935 55.5997 56.2586 56.3339 56.5119 57.1887 57.6045 58.0359 58.3641 58.4584 58.9830 59.2368 59.2931 59.7127 59.8924 60.3373 60.4292 60.7698 61.0517 61.2392 61.5125 61.8096 61.9731 62.6193 63.0307 63.2667 63.2898 63.8724 64.2096 64.3820 64.5598 64.7292 65.1498 65.3671 65.5582 65.9353 66.2317 66.5194 66.9284 67.2584 68.3279 68.6858 68.8437 69.4116 69.6652 70.0917 70.2961 70.4267 70.6104 70.9151 70.9505 71.1566 71.2443 71.5591 71.8091 71.8619 71.9983 72.0150 72.1900 72.3134 72.4683 72.6481 73.0979 73.5013 73.6290 73.7762 73.9028 74.2819 74.3075 74.3614 74.5890 74.7081 75.1816 75.4411 75.6220 75.8516 75.9385 76.3106 76.4052 76.5698 76.7314 76.9730 77.3327 77.3826 77.5019 77.8402 77.9570 78.1811 78.4481 78.6669 78.7158 79.1199 79.1853 79.2272 79.3501 79.4494 79.5803 79.8065 79.8402 79.9047 80.0168 80.2509 80.3487 80.4292 80.6884 80.8274 80.9003 80.9826 81.0775 81.1902 81.3378 81.5226 81.6388 81.7297 81.9125 82.0542 82.3146 82.4680 82.5520 82.6054 82.6462 82.6833 82.8878 83.2715 83.3588 83.5616 83.5999 83.7253 83.8195 83.8727 84.1035 84.1641 84.4064 84.4655 84.7412 84.9175 84.9850 85.0140 85.1891 85.2487 85.3622 85.4977 85.6149 85.7435 85.9048 85.9196 86.0822 86.1696 86.2046 86.3231 86.4897 86.8604 86.9767 87.3076 87.5425 87.5721 87.6944 87.7763 88.0976 88.1722 88.3513 88.5063 88.6115 88.7091 88.8593 88.8848 89.2014 89.2415 89.3200 89.4728 89.7068 89.8639 90.0576 90.2600 90.2950 90.4976 90.7364 90.8299 91.1153 91.2236 91.3426 91.5886 91.6776 91.7937 92.0383 92.1001 92.2616 92.5065 92.6813 92.7113 92.9107 93.1310 93.2599 93.2990 93.4639 93.6476 93.7478 93.7848 94.1772 94.2941 94.3376 94.5301 94.6278 94.7882 94.9170 95.1344 95.1600 95.3218 95.4623 95.6624 95.7145 96.1033 96.2766 96.3937 96.5224 96.7580 97.1598 97.2197 97.4189 97.5929 97.7765 97.9822 98.2215 98.2894 98.4705 98.6156 98.6779 98.7825 99.0219 99.0352 99.3923 99.4334 99.5290 99.9067 99.9668 100.2309 100.4648 100.5073 100.7013 100.9977 101.1015 101.2816 101.4361 101.6401 101.8209 101.8601 102.0423 102.2251 102.2465 102.3994 102.7088 102.7767 102.9186 103.0583 103.2707 103.2957 103.4530 103.5415 103.6135 104.2130 104.4389 104.4470 104.8503 104.9674 105.1037 105.3172 105.4525 105.4949 105.9264 106.1597 106.2453 106.6070 106.8246 106.8498 107.0051 107.4190 107.5381 107.7350 107.9602 108.0545 108.2282 108.4118 108.7302 108.7561 108.9449 109.0599 109.1893 109.4124 109.5281 109.5970 109.7481 109.9770 110.1312 110.1902 110.3272 110.6529 110.8849 110.9621 111.0282 111.3711 111.5200 111.5585 111.7051 111.9101 111.9912 112.1954 112.2878 112.5305 112.9888 113.0400 113.0811 113.3042 113.3743 113.5375 113.5719 113.7196 113.9894 114.0867 114.2007 114.2781 114.4800 114.7010 114.8578 114.9504 115.1205 115.5581 115.6058 115.8604 116.0892 116.2930 116.3731 116.4589 116.5263 116.6250 116.6956 116.8308 116.9077 116.9866 117.1698 117.3261 117.4552 117.7313 117.8534 117.9072 118.0560 118.1393 118.2489 118.4109 118.6029 118.8681 118.9997 119.2800 119.3176 119.6765 119.8410 120.0512 120.1205 120.4975 120.7083 120.7710 120.8395 120.9726 121.0603 121.1586 121.2531 121.6764 121.8611 121.8708 122.2549 122.3970 122.4997 122.6120 122.8083 122.9068 123.2943 123.5415 123.6212 124.0119 124.2535 124.4422 124.8736 125.0916 125.2406 125.6627 125.8179 126.2460 126.5035 126.9993 127.3558 127.6461 127.7130 127.8750 128.0138 128.1447 128.4005 128.6085 128.9783 128.9857 129.1714 129.3877 129.6662 129.7216 129.9487 130.1198 130.4507 130.6974 130.8998 131.0493 131.3678 131.6208 131.6585 131.7894 132.1816 132.3101 132.5072 132.8595 133.1292 133.2488 133.5561 133.7997 133.9351 134.3566 134.6218 134.8973 135.0159 135.1175 135.2619 135.5286 135.8439 136.1158 136.2357 136.8128 136.9504 137.1641 137.4721 137.6344 138.0237 138.3980 138.4629 138.9166 139.2407 139.7852 139.9427 140.0513 140.3671 140.4819 141.0992 141.1585 141.4101 141.5190 141.8201 142.1553 142.2860 142.4652 142.7386 142.9232 142.9434 143.0582 143.3193 143.5470 144.3283 144.3995 144.6847 145.1294 145.4754 145.5837 145.8010 145.9088 146.3936 146.5458 146.7080 147.0595 147.2208 147.3468 147.4052 147.5681 147.7696 148.3931 148.5284 148.9451 149.1436 149.2079 149.2811 149.4098 149.6183 149.7693 149.9062 150.1035 150.4092 150.6189 150.6561 150.9136 151.0159 151.2748 151.6566 151.7473 152.1023 152.5749 152.6477 152.9498 153.0953 153.3122 153.3717 153.5453 153.6570 153.7739 154.0839 154.4913 154.6165 154.8559 155.2748 155.5858 156.3269 156.6603 156.9599 157.1068 157.2680 157.3533 157.6860 157.9059 158.2379 158.4623 158.6060 158.7343 158.7737 159.2963 159.5505 159.8173 160.0082 160.1428 160.7933 161.0264 161.1109 161.6251 162.1297 162.4285 162.6434 163.9626 164.8639 167.4775 167.9805 171.5812 172.2825 173.0068 176.8058 178.0343 179.1467 182.0692 185.6708 186.0793 187.8432 192.4535 192.8090 195.7824 198.4592 204.1516 206.2389 625.6803 630.0583 633.7576 634.1275 635.5430 636.4373 637.6620 639.4317 641.4337 641.9847 642.8526 643.3462 643.8515 646.1035 648.2119 649.1547 649.8874 651.4485 1198.3278 1208.2356</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.284614 -0.492519 0.129292 -0.198532 -0.146161 -0.152176 0.074506 -0.134926 -0.340755 -0.317843 -0.320061 -0.130935 -0.156182 0.019500 -0.259453 -0.182948 0.481461 0.035659 -0.427070 0.031868 0.042374 0.069445 0.073366 0.069974 0.076961 0.073840 0.074649 0.037631 0.087467 0.099762 0.085049 0.096520 0.098735 0.094453 0.080403 0.092039 0.079175 0.093353 0.095053 0.131469 0.115067 0.105105 0.104327 0.110974 0.121089 0.139711 0.138186 0.285713</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">8.2846 8.4925 5.8707 6.1985 6.1462 6.1522 5.9255 6.1349 6.3408 6.3178 6.3201 6.1309 6.1562 5.9805 6.2595 6.1829 5.5185 5.9643 6.4271 5.9681 0.9576 0.9306 0.9266 0.9300 0.9230 0.9262 0.9254 0.9624 0.9125 0.9002 0.9150 0.9035 0.9013 0.9055 0.9196 0.9080 0.9208 0.9066 0.9049 0.8685 0.8849 0.8949 0.8957 0.8890 0.8789 0.8603 0.8618 0.7143</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.2846 -0.4925 0.1293 -0.1985 -0.1462 -0.1522 0.0745 -0.1349 -0.3408 -0.3178 -0.3201 -0.1309 -0.1562 0.0195 -0.2595 -0.1829 0.4815 0.0357 -0.4271 0.0319 0.0424 0.0694 0.0734 0.0700 0.0770 0.0738 0.0746 0.0376 0.0875 0.0998 0.0850 0.0965 0.0987 0.0945 0.0804 0.0920 0.0792 0.0934 0.0951 0.1315 0.1151 0.1051 0.1043 0.1110 0.1211 0.1397 0.1382 0.2857</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">2.1218 2.0053 3.7352 3.9356 3.8870 3.8842 3.8217 3.9170 3.9605 3.9410 3.9419 3.8571 3.9025 3.7241 3.9308 3.7864 4.1373 3.8987 3.7084 3.6384 1.0190 1.0072 1.0124 1.0058 0.9968 1.0105 1.0094 1.0109 1.0132 1.0052 0.9960 1.0006 1.0031 1.0037 0.9979 1.0028 0.9980 1.0022 1.0044 0.9936 1.0226 0.9955 1.0291 0.9957 1.0302 0.9993 0.9897 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">2.1218 2.0053 3.7352 3.9356 3.8870 3.8842 3.8217 3.9170 3.9605 3.9410 3.9419 3.8571 3.9025 3.7241 3.9308 3.7864 4.1373 3.8987 3.7084 3.6384 1.0190 1.0072 1.0124 1.0058 0.9968 1.0105 1.0094 1.0109 1.0132 1.0052 0.9960 1.0006 1.0031 1.0037 0.9979 1.0028 0.9980 1.0022 1.0044 0.9936 1.0226 0.9955 1.0291 0.9957 1.0302 0.9993 0.9897 0.9458</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="47">1.1627 0.9159 1.8356 0.9386 0.9051 0.9234 1.0115 0.9310 1.0002 1.0107 0.9133 1.0079 1.0093 0.9473 1.0137 1.0125 0.9338 0.9329 1.0183 0.9368 1.0225 1.0063 0.9856 0.9988 1.0009 0.9978 0.9875 0.9965 0.9881 0.9968 0.9980 1.8373 0.9717 1.0681 0.9726 0.9424 1.6724 0.9821 0.9931 0.9824 1.0977 0.9761 1.0511 1.0328 0.9576 2.7120 0.9537</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 16 0 17 1 16 2 3 2 7 2 8 2 20 3 4 3 21 3 22 4 5 4 23 4 24 5 6 5 25 5 26 6 9 6 10 6 27 7 11 7 28 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 36 10 37 10 38 11 12 11 39 12 13 12 40 13 14 13 15 14 41 14 42 14 43 15 16 15 44 17 18 17 45 17 46 18 19 19 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019070289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-853.251514688992</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-43.68933 42.51782 -1.17151 28.06198 -27.30614 0.75584 -1.82707 1.16263 -0.66444</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.54441</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.92559</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
