<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 1 1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.793155"
                        y3="0.816719"
                        z3="-1.206745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571929"
                        y3="2.244729"
                        z3="-1.387493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.142042"
                        y3="-0.658198"
                        z3="1.572431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.774749"
                        y3="-2.915187"
                        z3="-1.690386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.52747"
                        y3="-1.320717"
                        z3="1.546472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.791267"
                        y3="1.216643"
                        z3="1.938078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.0822"
                        y3="-0.562274"
                        z3="-1.947648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.099322"
                        y3="0.552153"
                        z3="-2.27533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.358564"
                        y3="-0.230088"
                        z3="-0.592019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.07506"
                        y3="-0.071423"
                        z3="-0.915478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.341893"
                        y3="-1.804358"
                        z3="-1.4768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858387"
                        y3="1.836045"
                        z3="-2.523597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.462954"
                        y3="0.012554"
                        z3="0.200685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.883084"
                        y3="-1.543968"
                        z3="-0.723959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.180452"
                        y3="1.279802"
                        z3="0.533548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.317894"
                        y3="0.769148"
                        z3="1.457701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.090977"
                        y3="-1.040126"
                        z3="0.840181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.248698"
                        y3="1.284392"
                        z3="-0.70785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558167"
                        y3="-2.58407"
                        z3="-0.073647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.850562"
                        y3="-0.962166"
                        z3="-0.161909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667006"
                        y3="-2.360246"
                        z3="0.71347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.691928"
                        y3="1.061339"
                        z3="0.926775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.1554"
                        y3="1.748241"
                        z3="0.24731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.752448"
                        y3="-0.52464"
                        z3="0.783768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.901515"
                        y3="0.862517"
                        z3="0.997652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.099895"
                        y3="0.337676"
                        z3="-0.319215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.466905"
                        y3="1.949379"
                        z3="1.539341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.40665"
                        y3="-2.707468"
                        z3="1.379665"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.962526"
                        y3="2.581798"
                        z3="2.210647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.605811"
                        y3="-0.834209"
                        z3="-2.870418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478755"
                        y3="0.289122"
                        z3="-3.171662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.177831"
                        y3="2.651084"
                        z3="-2.773048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.529534"
                        y3="1.68355"
                        z3="-3.378761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.571052"
                        y3="1.789726"
                        z3="-0.350244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.541243"
                        y3="1.996123"
                        z3="1.051978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.215668"
                        y3="1.185408"
                        z3="2.462635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.175007"
                        y3="-3.588719"
                        z3="-0.194003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.729375"
                        y3="-2.021825"
                        z3="-0.339614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.180709"
                        y3="-3.166476"
                        z3="1.217337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.250158"
                        y3="2.817831"
                        z3="0.376247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.048743"
                        y3="0.710251"
                        z3="-0.701039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.21115"
                        y3="-0.730733"
                        z3="-0.129539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.356207"
                        y3="0.440417"
                        z3="-1.113036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.439276"
                        y3="2.220877"
                        z3="1.150091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.159096"
                        y3="2.441058"
                        z3="2.453619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.396748"
                        y3="-3.066735"
                        z3="1.604163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.67001"
                        y3="-3.028995"
                        z3="0.366359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.101873"
                        y3="-3.165478"
                        z3="2.079817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.704156"
                        y3="2.648249"
                        z3="3.003445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.331261"
                        y3="3.135623"
                        z3="1.341084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.03747"
                        y3="3.053913"
                        z3="2.557154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C23H22O6">
                  <atomArray count="23 22 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.2424999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,28,29,19,21,20,15,23,12,22,14,10,13,17,16,18,24,25,8,7,11,9,4,5,6,2,3,1/CRV:1.3,5.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,22.3,23.3,24.1/rA:51nOOOO1OOCCC3C3C3CC3C3CCC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s1s7;s1;s7;s4s7;s2s8;s9;s9s11;s13;s3s15;s3s13;s2s10;s14;s10;s17s19;s16;s18;s5s20;s6s23s24;s22;s22;s5;s6;s7;s8;s12;s12;s15;s15;s16;s19;s20;s21;s23;s26;s26;s26;s27;s27;s28;s28;s28;s29;s29;s29;/rC:.7932,.8167,-1.2067;-1.5719,2.2447,-1.3875;4.142,-.6582,1.5724;-.7747,-2.9152,-1.6904;-4.5275,-1.3207,1.5465;-4.7913,1.2166,1.9381;-1.0822,-.5623,-1.9476;-.0993,.5522,-2.2753;1.3586,-.2301,-.592;-2.0751,-.0714,-.9155;-.3419,-1.8044,-1.4768;-.8584,1.836,-2.5236;2.463,.0126,.2007;.8831,-1.544,-.724;3.1805,1.2798,.5335;4.3179,.7691,1.4577;3.091,-1.0401,.8402;-2.2487,1.2844,-.7078;1.5582,-2.5841,-.0736;-2.8506,-.9622,-.1619;2.667,-2.3602,.7135;5.6919,1.0613,.9268;-3.1554,1.7482,.2473;-3.7524,-.5246,.7838;-3.9015,.8625,.9977;6.0999,.3377,-.3192;6.4669,1.9494,1.5393;-4.4066,-2.7075,1.3797;-4.9625,2.5818,2.2106;-1.6058,-.8342,-2.8704;.4788,.2891,-3.1717;-.1778,2.6511,-2.773;-1.5295,1.6836,-3.3788;3.5711,1.7897,-.3502;2.5412,1.9961,1.052;4.2157,1.1854,2.4626;1.175,-3.5887,-.194;-2.7294,-2.0218,-.3396;3.1807,-3.1665,1.2173;-3.2502,2.8178,.3762;7.0487,.7103,-.701;6.2111,-.7307,-.1295;5.3562,.4404,-1.113;7.4393,2.2209,1.1501;6.1591,2.4411,2.4536;-3.3967,-3.0667,1.6042;-4.67,-3.029,.3664;-5.1019,-3.1655,2.0798;-5.7042,2.6482,3.0034;-5.3313,3.1356,1.3411;-4.0375,3.0539,2.5572;</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">1663</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.4025965770 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">5.041e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.354 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">0.290 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="0.793155"
                                 y3="0.81671877"
                                 z3="-1.20674455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.57192887"
                                 y3="2.24472909"
                                 z3="-1.38749268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="4.14204211"
                                 y3="-0.65819821"
                                 z3="1.57243131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.77474888"
                                 y3="-2.91518674"
                                 z3="-1.69038595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.52747001"
                                 y3="-1.32071697"
                                 z3="1.54647201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.79126673"
                                 y3="1.21664339"
                                 z3="1.93807806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.08219957"
                                 y3="-0.56227371"
                                 z3="-1.94764842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.09932225"
                                 y3="0.55215282"
                                 z3="-2.27533045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.3585639"
                                 y3="-0.23008811"
                                 z3="-0.59201873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.07505999"
                                 y3="-0.07142306"
                                 z3="-0.91547842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.34189305"
                                 y3="-1.80435839"
                                 z3="-1.47680025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85838746"
                                 y3="1.83604528"
                                 z3="-2.52359654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46295355"
                                 y3="0.01255362"
                                 z3="0.20068525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.88308403"
                                 y3="-1.54396784"
                                 z3="-0.72395941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.18045218"
                                 y3="1.27980246"
                                 z3="0.53354755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.31789352"
                                 y3="0.76914784"
                                 z3="1.45770079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.09097704"
                                 y3="-1.04012591"
                                 z3="0.8401811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24869833"
                                 y3="1.28439202"
                                 z3="-0.70785008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.55816667"
                                 y3="-2.58406984"
                                 z3="-0.07364693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.85056215"
                                 y3="-0.96216556"
                                 z3="-0.16190924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.66700556"
                                 y3="-2.36024583"
                                 z3="0.71346951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.69192784"
                                 y3="1.06133928"
                                 z3="0.92677491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15539988"
                                 y3="1.7482408"
                                 z3="0.24731007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.75244786"
                                 y3="-0.5246403"
                                 z3="0.7837678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90151485"
                                 y3="0.86251736"
                                 z3="0.99765236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.09989523"
                                 y3="0.33767609"
                                 z3="-0.31921549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.46690491"
                                 y3="1.94937893"
                                 z3="1.53934064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.40665047"
                                 y3="-2.7074676"
                                 z3="1.37966478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.96252613"
                                 y3="2.58179803"
                                 z3="2.21064696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.60581141"
                                 y3="-0.83420922"
                                 z3="-2.87041807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.4787552"
                                 y3="0.28912247"
                                 z3="-3.17166156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.17783113"
                                 y3="2.65108364"
                                 z3="-2.77304801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.52953363"
                                 y3="1.68355009"
                                 z3="-3.37876114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.57105207"
                                 y3="1.78972585"
                                 z3="-0.35024401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.54124318"
                                 y3="1.99612346"
                                 z3="1.05197771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.21566829"
                                 y3="1.18540793"
                                 z3="2.46263512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.17500726"
                                 y3="-3.58871886"
                                 z3="-0.19400297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.72937509"
                                 y3="-2.02182462"
                                 z3="-0.33961351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.18070934"
                                 y3="-3.16647607"
                                 z3="1.2173374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.25015794"
                                 y3="2.81783083"
                                 z3="0.37624659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.04874313"
                                 y3="0.71025092"
                                 z3="-0.70103932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.21114996"
                                 y3="-0.73073294"
                                 z3="-0.12953937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.35620722"
                                 y3="0.44041653"
                                 z3="-1.11303647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.43927569"
                                 y3="2.22087722"
                                 z3="1.15009118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="6.15909629"
                                 y3="2.44105757"
                                 z3="2.45361884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.39674781"
                                 y3="-3.06673523"
                                 z3="1.60416326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.67001031"
                                 y3="-3.02899535"
                                 z3="0.36635865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.10187304"
                                 y3="-3.16547763"
                                 z3="2.07981722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.70415624"
                                 y3="2.64824923"
                                 z3="3.00344534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.33126084"
                                 y3="3.13562317"
                                 z3="1.34108388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.03747025"
                                 y3="3.05391268"
                                 z3="2.55715388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C23H22O6">
                           <atomArray count="23 22 6" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.2424999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,28,29,19,21,20,15,23,12,22,14,10,13,17,16,18,24,25,8,7,11,9,4,5,6,2,3,1/CRV:1.3,5.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,22.3,23.3,24.1/rA:51nOOOO1OOCCC3C3C3CC3C3CCC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s1s7;s1;s7;s4s7;s2s8;s9;s9s11;s13;s3s15;s3s13;s2s10;s14;s10;s17s19;s16;s18;s5s20;s6s23s24;s22;s22;s5;s6;s7;s8;s12;s12;s15;s15;s16;s19;s20;s21;s23;s26;s26;s26;s27;s27;s28;s28;s28;s29;s29;s29;/rC:.7932,.8167,-1.2067;-1.5719,2.2447,-1.3875;4.142,-.6582,1.5724;-.7747,-2.9152,-1.6904;-4.5275,-1.3207,1.5465;-4.7913,1.2166,1.9381;-1.0822,-.5623,-1.9476;-.0993,.5522,-2.2753;1.3586,-.2301,-.592;-2.0751,-.0714,-.9155;-.3419,-1.8044,-1.4768;-.8584,1.836,-2.5236;2.463,.0126,.2007;.8831,-1.544,-.724;3.1805,1.2798,.5335;4.3179,.7691,1.4577;3.091,-1.0401,.8402;-2.2487,1.2844,-.7079;1.5582,-2.5841,-.0736;-2.8506,-.9622,-.1619;2.667,-2.3602,.7135;5.6919,1.0613,.9268;-3.1554,1.7482,.2473;-3.7524,-.5246,.7838;-3.9015,.8625,.9977;6.0999,.3377,-.3192;6.4669,1.9494,1.5393;-4.4067,-2.7075,1.3797;-4.9625,2.5818,2.2106;-1.6058,-.8342,-2.8704;.4788,.2891,-3.1717;-.1778,2.6511,-2.773;-1.5295,1.6836,-3.3788;3.5711,1.7897,-.3502;2.5412,1.9961,1.052;4.2157,1.1854,2.4626;1.175,-3.5887,-.194;-2.7294,-2.0218,-.3396;3.1807,-3.1665,1.2173;-3.2502,2.8178,.3762;7.0487,.7103,-.701;6.2111,-.7307,-.1295;5.3562,.4404,-1.113;7.4393,2.2209,1.1501;6.1591,2.4411,2.4536;-3.3967,-3.0667,1.6042;-4.67,-3.029,.3664;-5.1019,-3.1655,2.0798;-5.7042,2.6482,3.0034;-5.3313,3.1356,1.3411;-4.0375,3.0539,2.5572;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.793155"
                        y3="0.816719"
                        z3="-1.206745"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.571929"
                        y3="2.244729"
                        z3="-1.387493"/>
                  <atom elementType="O"
                        id="a3"
                        x3="4.142042"
                        y3="-0.658198"
                        z3="1.572431"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.774749"
                        y3="-2.915187"
                        z3="-1.690386"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.52747"
                        y3="-1.320717"
                        z3="1.546472"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.791267"
                        y3="1.216643"
                        z3="1.938078"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.0822"
                        y3="-0.562274"
                        z3="-1.947648"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.099322"
                        y3="0.552153"
                        z3="-2.27533"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.358564"
                        y3="-0.230088"
                        z3="-0.592019"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.07506"
                        y3="-0.071423"
                        z3="-0.915478"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.341893"
                        y3="-1.804358"
                        z3="-1.4768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.858387"
                        y3="1.836045"
                        z3="-2.523597"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.462954"
                        y3="0.012554"
                        z3="0.200685"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.883084"
                        y3="-1.543968"
                        z3="-0.723959"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.180452"
                        y3="1.279802"
                        z3="0.533548"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.317894"
                        y3="0.769148"
                        z3="1.457701"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.090977"
                        y3="-1.040126"
                        z3="0.840181"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.248698"
                        y3="1.284392"
                        z3="-0.70785"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.558167"
                        y3="-2.58407"
                        z3="-0.073647"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.850562"
                        y3="-0.962166"
                        z3="-0.161909"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.667006"
                        y3="-2.360246"
                        z3="0.71347"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.691928"
                        y3="1.061339"
                        z3="0.926775"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.1554"
                        y3="1.748241"
                        z3="0.24731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.752448"
                        y3="-0.52464"
                        z3="0.783768"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.901515"
                        y3="0.862517"
                        z3="0.997652"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.099895"
                        y3="0.337676"
                        z3="-0.319215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.466905"
                        y3="1.949379"
                        z3="1.539341"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.40665"
                        y3="-2.707468"
                        z3="1.379665"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.962526"
                        y3="2.581798"
                        z3="2.210647"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.605811"
                        y3="-0.834209"
                        z3="-2.870418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.478755"
                        y3="0.289122"
                        z3="-3.171662"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.177831"
                        y3="2.651084"
                        z3="-2.773048"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.529534"
                        y3="1.68355"
                        z3="-3.378761"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.571052"
                        y3="1.789726"
                        z3="-0.350244"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.541243"
                        y3="1.996123"
                        z3="1.051978"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.215668"
                        y3="1.185408"
                        z3="2.462635"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.175007"
                        y3="-3.588719"
                        z3="-0.194003"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.729375"
                        y3="-2.021825"
                        z3="-0.339614"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.180709"
                        y3="-3.166476"
                        z3="1.217337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.250158"
                        y3="2.817831"
                        z3="0.376247"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.048743"
                        y3="0.710251"
                        z3="-0.701039"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.21115"
                        y3="-0.730733"
                        z3="-0.129539"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.356207"
                        y3="0.440417"
                        z3="-1.113036"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.439276"
                        y3="2.220877"
                        z3="1.150091"/>
                  <atom elementType="H"
                        id="a45"
                        x3="6.159096"
                        y3="2.441058"
                        z3="2.453619"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.396748"
                        y3="-3.066735"
                        z3="1.604163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.67001"
                        y3="-3.028995"
                        z3="0.366359"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.101873"
                        y3="-3.165478"
                        z3="2.079817"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.704156"
                        y3="2.648249"
                        z3="3.003445"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.331261"
                        y3="3.135623"
                        z3="1.341084"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.03747"
                        y3="3.053913"
                        z3="2.557154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C23H22O6">
                  <atomArray count="23 22 6" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.2424999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H22O6/c1-11(2)16-8-14-15(28-16)6-5-12-22(24)21-13-7-18(25-3)19(26-4)9-17(13)27-10-20(21)29-23(12)14/h5-7,9,16,20-21H,1,8,10H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:27,26,28,29,19,21,20,15,23,12,22,14,10,13,17,16,18,24,25,8,7,11,9,4,5,6,2,3,1/CRV:1.3,5.3,6.3,7.3,9.3,11.3,12.3,13.3,14.3,15.3,17.3,18.3,19.3,22.3,23.3,24.1/rA:51nOOOO1OOCCC3C3C3CC3C3CCC3C3C3C3C3C3C3C3C3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s1s7;s1;s7;s4s7;s2s8;s9;s9s11;s13;s3s15;s3s13;s2s10;s14;s10;s17s19;s16;s18;s5s20;s6s23s24;s22;s22;s5;s6;s7;s8;s12;s12;s15;s15;s16;s19;s20;s21;s23;s26;s26;s26;s27;s27;s28;s28;s28;s29;s29;s29;/rC:.7932,.8167,-1.2067;-1.5719,2.2447,-1.3875;4.142,-.6582,1.5724;-.7747,-2.9152,-1.6904;-4.5275,-1.3207,1.5465;-4.7913,1.2166,1.9381;-1.0822,-.5623,-1.9476;-.0993,.5522,-2.2753;1.3586,-.2301,-.592;-2.0751,-.0714,-.9155;-.3419,-1.8044,-1.4768;-.8584,1.836,-2.5236;2.463,.0126,.2007;.8831,-1.544,-.724;3.1805,1.2798,.5335;4.3179,.7691,1.4577;3.091,-1.0401,.8402;-2.2487,1.2844,-.7078;1.5582,-2.5841,-.0736;-2.8506,-.9622,-.1619;2.667,-2.3602,.7135;5.6919,1.0613,.9268;-3.1554,1.7482,.2473;-3.7524,-.5246,.7838;-3.9015,.8625,.9977;6.0999,.3377,-.3192;6.4669,1.9494,1.5393;-4.4066,-2.7075,1.3797;-4.9625,2.5818,2.2106;-1.6058,-.8342,-2.8704;.4788,.2891,-3.1717;-.1778,2.6511,-2.773;-1.5295,1.6836,-3.3788;3.5711,1.7897,-.3502;2.5412,1.9961,1.052;4.2157,1.1854,2.4626;1.175,-3.5887,-.194;-2.7294,-2.0218,-.3396;3.1807,-3.1665,1.2173;-3.2502,2.8178,.3762;7.0487,.7103,-.701;6.2111,-.7307,-.1295;5.3562,.4404,-1.113;7.4393,2.2209,1.1501;6.1591,2.4411,2.4536;-3.3967,-3.0667,1.6042;-4.67,-3.029,.3664;-5.1019,-3.1655,2.0798;-5.7042,2.6482,3.0034;-5.3313,3.1356,1.3411;-4.0375,3.0539,2.5572;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1341.11601249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2798.40259658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4139.51860907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7391.53686335</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3252.01825428</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2676.63431944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1335.51830694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00419141</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999968318936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999968318936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999936637872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.812512016534</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1207"
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-8.4221 -7.4797 0.5141 1.7513 1.9563 2.0921 2.4682 2.9135 3.3350 3.4410 3.5270 3.6899 3.8484 3.9504 4.0318 4.2587 4.3439 4.4631 4.4980 4.6561 4.8235 5.0522 5.1102 5.1839 5.2418 5.2916 5.3491 5.4250 5.5238 5.5744 5.6057 5.7234 5.7854 5.8648 6.1246 6.1882 6.3566 6.4549 6.6129 6.7966 6.9058 6.9792 7.1638 7.2754 7.5190 7.5584 7.6453 7.7134 7.8662 7.9239 7.9801 8.1213 8.1441 8.2797 8.2883 8.4161 8.4274 8.6103 8.6834 8.8447 8.8703 9.0437 9.2503 9.2957 9.6095 9.7601 9.7882 9.8607 9.9502 10.0950 10.1027 10.3226 10.4135 10.5398 10.6871 10.7748 10.8477 10.9246 11.0494 11.1754 11.2093 11.2551 11.3667 11.4400 11.6348 11.6911 11.7430 11.7894 11.9283 11.9510 12.0641 12.1634 12.2201 12.3368 12.3801 12.4956 12.5798 12.6857 12.8254 12.9318 12.9560 13.1533 13.1667 13.2686 13.3426 13.4256 13.5331 13.6006 13.7177 13.8376 13.8801 14.0582 14.1906 14.2500 14.2681 14.4007 14.4115 14.4511 14.5318 14.6310 14.6746 14.8112 14.8436 14.9102 14.9491 14.9876 15.0911 15.2031 15.3197 15.4162 15.4882 15.5720 15.7052 15.7577 15.7993 15.8783 16.1070 16.2062 16.3442 16.4563 16.5682 16.6208 16.7865 16.8648 17.0479 17.1615 17.2798 17.4434 17.7028 17.7916 17.9455 17.9915 18.1307 18.2750 18.3631 18.5270 18.7098 18.8549 18.9045 19.2775 19.3514 19.4224 19.6221 19.9192 20.0374 20.1853 20.2878 20.3788 20.4185 20.5245 20.6819 20.8407 20.9202 20.9872 21.0849 21.1922 21.2293 21.3507 21.4253 21.4797 21.5820 21.8465 21.9537 22.0085 22.1935 22.3854 22.4830 22.6566 22.7255 23.0226 23.1351 23.1767 23.3655 23.4052 23.5236 23.5389 23.7006 23.8647 24.0749 24.1830 24.3628 24.4392 24.5306 24.5861 24.6803 24.8270 24.9860 25.0544 25.2272 25.4311 25.7041 25.7498 25.8078 26.0668 26.2551 26.3130 26.3683 26.4776 26.4866 26.5392 26.7774 26.8707 26.9226 27.1528 27.2095 27.3426 27.4088 27.6045 27.6975 27.7707 27.9429 28.1018 28.1422 28.2399 28.3990 28.4320 28.5345 28.6154 28.7384 28.9010 29.0354 29.1518 29.3556 29.4459 29.5199 29.6739 29.7203 29.7892 29.9298 30.2504 30.4493 30.5544 30.6309 30.7216 30.9745 31.0561 31.1284 31.1889 31.2349 31.6262 31.6752 31.8166 31.9166 32.0749 32.1889 32.3422 32.4311 32.5359 32.7499 32.8221 33.0298 33.1026 33.2666 33.3937 33.4861 33.6071 33.7250 33.9750 34.1136 34.2250 34.4761 34.5403 34.5915 34.7629 34.9354 35.0583 35.1775 35.4185 35.4599 35.5314 35.6731 35.8792 36.0380 36.1287 36.2688 36.4138 36.7225 36.8030 36.9642 37.1175 37.1800 37.4380 37.5633 37.6140 37.7408 37.8918 37.9958 38.1127 38.3584 38.4030 38.5871 38.6117 38.8792 39.0164 39.1364 39.2410 39.4727 39.5433 39.6962 39.9564 39.9863 40.0719 40.2309 40.2874 40.4075 40.5656 40.6584 40.9898 41.0773 41.1792 41.2079 41.4338 41.4630 41.5527 41.6484 41.7244 41.8766 42.0044 42.0989 42.1734 42.2857 42.3057 42.4843 42.5548 42.5872 42.7568 42.8282 43.1138 43.2873 43.4427 43.5247 43.6672 43.7867 44.0642 44.2314 44.2749 44.4807 44.4843 44.5783 44.8067 44.8755 45.1352 45.2334 45.2927 45.6663 45.7447 45.8361 45.9346 45.9841 46.2109 46.2371 46.3584 46.5189 46.7296 46.9438 47.1741 47.2031 47.3536 47.5117 47.7844 48.0652 48.1477 48.3401 48.6071 48.7721 48.8356 49.1390 49.3409 49.4225 49.6666 49.9496 50.2239 50.3017 50.5691 50.7815 50.9980 51.2389 51.5010 51.7200 51.8669 52.2168 52.2491 52.6233 52.8657 53.1738 53.2885 53.4280 53.6797 53.8967 54.0790 54.4439 54.6343 54.9935 55.0710 55.1940 55.2920 55.6616 55.7127 55.9623 56.1885 56.2921 56.5081 56.5277 56.7522 56.9164 57.0835 57.5508 57.6143 58.0075 58.2397 58.4081 58.5408 58.8497 58.9226 59.0903 59.2254 59.4335 59.6912 60.0514 60.1033 60.3178 60.8008 61.0513 61.0881 61.2255 61.2908 61.4177 61.7224 61.8725 62.1537 62.3119 62.5039 62.8099 62.9343 63.2415 63.3916 63.5963 63.7184 63.9587 64.1491 64.3118 64.5302 64.5820 65.0298 65.1434 65.2466 65.4241 65.6252 65.9829 66.3009 66.6423 66.9130 67.1234 67.4226 67.4693 68.1554 68.3056 68.5519 68.9147 69.0521 69.1803 69.4095 69.5291 69.7084 69.7862 69.9372 70.0772 70.2070 70.8499 71.0245 71.2590 71.4701 71.5999 72.1008 72.2754 72.3432 72.4391 72.6041 72.7939 72.8736 73.4367 73.4684 73.5722 73.7321 73.8485 74.0872 74.3046 74.5920 74.5999 74.7834 75.0330 75.3612 75.6094 75.8655 76.0400 76.0893 76.2346 76.4296 76.5700 76.6929 76.8440 76.9228 77.0635 77.1917 77.3013 77.4428 77.6488 77.8135 77.8989 77.9956 78.1763 78.3769 78.5116 78.6317 78.8370 78.9371 79.1277 79.1995 79.3453 79.4042 79.5737 79.6420 79.9092 79.9969 80.1062 80.1421 80.3844 80.5140 80.6318 80.6884 80.7697 80.8930 81.0955 81.2147 81.3345 81.4833 81.6187 81.6921 81.8782 81.9851 82.1144 82.1338 82.2360 82.3101 82.3928 82.5464 82.6990 82.8372 83.0869 83.2076 83.3234 83.4894 83.5751 83.6429 83.8747 83.9201 84.0040 84.1774 84.2398 84.5025 84.6967 84.7220 84.7870 84.8961 85.2147 85.3358 85.4306 85.6127 85.7162 85.7671 85.8803 86.0522 86.2910 86.3472 86.5244 86.6108 86.7377 86.8453 86.8773 87.0881 87.1041 87.2070 87.3292 87.4970 87.5389 87.7964 87.8873 87.9279 88.0919 88.2533 88.2996 88.4038 88.5649 88.6497 88.7987 88.9485 89.1521 89.3919 89.6280 89.6384 89.7747 89.9154 89.9549 90.1393 90.3155 90.3900 90.6993 90.7565 90.7975 90.9778 91.1357 91.1815 91.3042 91.4988 91.6876 91.7047 91.8143 91.9648 92.0791 92.2715 92.3915 92.4701 92.4981 92.7780 92.8866 92.9759 93.2050 93.3372 93.3863 93.5100 93.5616 93.7069 93.8638 93.8992 93.9935 94.0611 94.2083 94.3498 94.5742 94.6542 94.7440 94.9224 94.9377 95.1213 95.3610 95.3905 95.4842 95.5865 95.7764 95.9080 95.9688 96.0774 96.3700 96.4949 96.5644 96.7397 96.8441 96.9509 96.9896 97.0832 97.1947 97.3185 97.4166 97.5155 97.6721 97.8306 97.9163 98.0426 98.2117 98.4685 98.6663 98.7692 98.8397 98.9343 99.1366 99.2176 99.4117 99.4783 99.5009 99.7954 99.8848 99.9741 100.1211 100.2627 100.3427 100.5239 100.7112 100.8641 101.1167 101.1880 101.2629 101.5116 101.5568 101.7270 101.8545 101.8679 102.1675 102.2838 102.5231 102.6105 102.7711 102.8710 103.0123 103.1525 103.3602 103.4602 103.6475 103.8517 104.1023 104.2322 104.4364 104.5116 104.6573 104.8113 105.1558 105.2945 105.3805 105.4715 105.7962 105.8638 105.9358 106.0316 106.0829 106.1500 106.2591 106.4050 106.7001 106.7631 106.8355 107.1033 107.2121 107.4471 107.4971 107.5742 107.8003 107.8049 108.1376 108.3417 108.4604 108.5792 108.8053 109.1165 109.2080 109.4683 109.5635 109.6428 109.8682 109.9562 110.1451 110.2433 110.5003 110.6153 110.8742 111.0728 111.1691 111.2771 111.4639 111.5279 111.6621 111.8955 112.0002 112.2468 112.2568 112.6251 112.6903 112.7764 112.9534 113.0947 113.2741 113.4201 113.5125 113.5780 113.8392 113.9233 114.0153 114.3483 114.4491 114.6370 114.8623 114.9759 115.1587 115.2196 115.3779 115.5516 115.5674 115.6331 115.7052 115.9982 116.0599 116.0964 116.1768 116.4474 116.6532 116.7715 117.2334 117.2712 117.4444 117.5892 117.7176 117.8612 118.0137 118.0858 118.1851 118.3579 118.5080 118.7253 118.8904 119.0549 119.2521 119.4005 119.4418 119.7801 119.9875 120.0343 120.2619 120.2873 120.4941 120.6514 120.9370 120.9719 121.1055 121.2355 121.4572 121.5380 121.6957 122.0038 122.1950 122.6675 122.7396 123.0336 123.1651 123.2912 123.3993 123.8017 124.1534 124.2989 124.3951 124.7152 124.9622 125.1134 125.3696 125.6076 125.7112 125.9258 126.0383 126.1856 126.3348 126.6092 126.7292 126.9394 127.1156 127.3422 127.5433 127.6132 127.7889 128.1446 128.5528 128.5797 128.6662 128.8951 129.1349 129.7078 130.0886 130.4657 130.6313 130.9477 131.1932 131.3600 131.5969 131.7253 131.9198 131.9821 132.1659 132.2280 132.9323 133.0388 133.3485 133.7394 133.8593 133.9196 134.2013 134.4278 134.5214 134.6302 134.8246 135.1063 135.2884 135.3672 135.4119 135.7115 136.1506 136.4358 136.5668 136.9191 137.1468 137.2970 137.9359 138.1665 138.2856 138.4194 138.8094 138.9026 139.0003 139.3069 139.5827 139.7112 139.8314 140.2039 140.2435 140.3235 140.6728 140.7767 140.9608 141.0766 141.3646 141.6316 141.7977 141.9072 142.0616 142.2277 142.2516 142.4107 142.5781 143.2219 143.4057 143.6263 144.0964 144.3241 144.4433 144.7221 144.9014 145.2403 145.3831 145.7443 145.8839 145.9801 146.0067 146.2599 146.4846 146.5971 146.7153 146.9375 147.2153 147.7564 148.2189 148.6080 148.8831 149.0339 149.4769 149.6751 149.9841 150.0216 150.2213 150.4429 150.6760 151.0267 151.1570 151.4098 151.5748 151.6233 151.9668 151.9920 152.6730 153.0657 153.0900 153.4688 154.0136 154.1470 154.5568 154.6782 154.7460 154.8431 155.1457 155.4172 155.6939 155.9869 156.0316 156.2125 156.2753 156.9283 157.1124 157.2007 157.3033 157.9231 158.1983 158.5197 158.6098 158.7525 159.2817 159.7565 161.2027 161.4588 161.6750 162.5238 162.8560 163.5651 163.7150 164.1969 164.7307 166.2224 166.5314 167.5054 167.7982 168.1280 168.4464 169.1080 169.2131 170.0632 170.4217 170.6010 171.4492 172.6414 174.6081 176.2939 177.2462 177.4949 178.3242 178.4414 178.5532 179.8513 181.3763 182.7145 183.2360 184.1044 184.5788 184.8590 185.3833 186.0043 186.4991 186.5548 186.8700 187.9357 190.0126 190.1989 190.8357 191.3050 191.5438 191.5961 192.0792 193.1626 193.6677 193.7486 193.9002 194.9890 196.9058 198.0851 201.1970 201.9529 202.8127 203.2205 203.9071 205.3090 207.4557 207.7522 208.8462 211.1684 619.2724 620.4354 624.0767 629.3453 631.1411 632.2702 633.8521 634.4121 635.1967 635.9392 636.2831 636.7395 638.7372 639.3880 641.6186 642.7629 643.5539 644.2167 645.6731 646.6868 649.7943 655.5600 657.6100 1201.4092 1207.7185 1212.2140 1212.6379 1215.2549 1217.7549</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.297434 -0.292846 -0.287810 -0.346790 -0.277854 -0.267124 0.142856 0.107368 0.184930 -0.209248 0.201783 0.022151 -0.104946 -0.124460 -0.173055 0.272742 0.233625 0.111763 -0.096992 -0.210623 -0.229159 -0.128021 -0.185693 0.230166 0.238675 -0.217214 -0.176366 -0.144500 -0.143221 0.079458 0.094754 0.092741 0.076372 0.093241 0.096735 0.089966 0.129999 0.128528 0.123010 0.095456 0.085759 0.106824 0.085965 0.084267 0.079969 0.100049 0.098222 0.113393 0.116183 0.097713 0.098694</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.2974 8.2928 8.2878 8.3468 8.2779 8.2671 5.8571 5.8926 5.8151 6.2092 5.7982 5.9778 6.1049 6.1245 6.1731 5.7273 5.7664 5.8882 6.0970 6.2106 6.2292 6.1280 6.1857 5.7698 5.7613 6.2172 6.1764 6.1445 6.1432 0.9205 0.9052 0.9073 0.9236 0.9068 0.9033 0.9100 0.8700 0.8715 0.8770 0.9045 0.9142 0.8932 0.9140 0.9157 0.9200 0.9000 0.9018 0.8866 0.8838 0.9023 0.9013</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.2974 -0.2928 -0.2878 -0.3468 -0.2779 -0.2671 0.1429 0.1074 0.1849 -0.2092 0.2018 0.0222 -0.1049 -0.1245 -0.1731 0.2727 0.2336 0.1118 -0.0970 -0.2106 -0.2292 -0.1280 -0.1857 0.2302 0.2387 -0.2172 -0.1764 -0.1445 -0.1432 0.0795 0.0948 0.0927 0.0764 0.0932 0.0967 0.0900 0.1300 0.1285 0.1230 0.0955 0.0858 0.1068 0.0860 0.0843 0.0800 0.1000 0.0982 0.1134 0.1162 0.0977 0.0987</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1649 2.1163 2.1581 2.1399 2.1081 2.1206 3.6350 3.8620 4.0502 3.9114 4.0894 3.9664 3.5996 3.5759 4.0060 3.7769 3.9334 4.1104 3.9965 3.8959 4.0778 3.8075 3.9347 3.9503 3.9599 3.9435 3.9551 3.9187 3.9107 1.0268 1.0118 0.9918 1.0006 1.0060 1.0109 1.0040 1.0254 1.0362 1.0150 1.0382 1.0093 1.0010 0.9988 1.0156 1.0197 0.9870 0.9867 0.9956 0.9970 0.9862 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1649 2.1163 2.1581 2.1399 2.1081 2.1206 3.6350 3.8620 4.0502 3.9114 4.0894 3.9664 3.5996 3.5759 4.0060 3.7769 3.9334 4.1104 3.9965 3.8959 4.0778 3.8075 3.9347 3.9503 3.9599 3.9435 3.9551 3.9187 3.9107 1.0268 1.0118 0.9918 1.0006 1.0060 1.0109 1.0040 1.0254 1.0362 1.0150 1.0382 1.0093 1.0010 0.9988 1.0156 1.0197 0.9870 0.9867 0.9956 0.9970 0.9862 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 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="55">0.9346 1.1635 0.9804 1.0715 0.8747 1.1568 2.0508 1.1536 0.9507 1.1723 0.9482 0.8858 0.9699 0.9159 0.9621 0.9226 1.0053 1.3597 1.3058 1.3531 1.3785 1.0143 0.9825 0.9893 0.9739 1.3021 1.3523 0.9156 1.0126 0.9834 0.9600 0.9850 1.3647 1.4549 1.5298 0.9443 1.4520 0.8902 0.9813 0.9423 1.8804 1.4147 0.9312 1.3374 0.9960 0.9827 0.9810 0.9974 1.0012 0.9779 0.9779 0.9868 0.9875 0.9783 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 7 0 8 1 11 1 17 2 15 2 16 3 10 4 23 4 27 5 24 5 28 6 7 6 9 6 10 6 29 7 11 7 30 8 12 8 13 9 17 9 19 10 13 11 31 11 32 12 14 12 16 13 18 14 15 14 33 14 34 15 21 15 35 16 20 17 22 18 20 18 36 19 23 19 37 20 38 21 25 21 26 22 24 22 39 23 24 25 40 25 41 25 42 26 43 26 44 27 45 27 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025767145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1341.141779635491</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.19501 -8.52204 0.67298 7.18559 -5.97605 1.20953 3.40011 -3.68135 -0.28125</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41243</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.59012</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
