<?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="0.779124"
                        y3="0.854566"
                        z3="-1.339062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.562053"
                        y3="2.280957"
                        z3="-1.490327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.865606"
                        y3="-0.67307"
                        z3="1.693636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.707396"
                        y3="-2.86002"
                        z3="-2.081786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.303313"
                        y3="-1.391142"
                        z3="1.522217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.544203"
                        y3="1.128584"
                        z3="2.011852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.075884"
                        y3="-0.500939"
                        z3="-2.155054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.093032"
                        y3="0.623441"
                        z3="-2.442849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.296751"
                        y3="-0.2054"
                        z3="-0.707474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.028501"
                        y3="-0.053386"
                        z3="-1.065517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.325154"
                        y3="-1.753295"
                        z3="-1.752199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853348"
                        y3="1.908283"
                        z3="-2.655069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3283"
                        y3="0.021568"
                        z3="0.182087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838929"
                        y3="-1.520558"
                        z3="-0.907407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.992787"
                        y3="1.28604"
                        z3="0.620901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.110648"
                        y3="0.738681"
                        z3="1.550483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895043"
                        y3="-1.045405"
                        z3="0.85299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195577"
                        y3="1.29666"
                        z3="-0.805094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459618"
                        y3="-2.57578"
                        z3="-0.223925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.747652"
                        y3="-0.972044"
                        z3="-0.289333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.491885"
                        y3="-2.365452"
                        z3="0.664702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.488594"
                        y3="0.992509"
                        z3="1.005087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.039739"
                        y3="1.72664"
                        z3="0.221572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586506"
                        y3="-0.567091"
                        z3="0.727413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.726052"
                        y3="0.811329"
                        z3="0.994436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.938054"
                        y3="2.415453"
                        z3="1.133825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.240971"
                        y3="0.043473"
                        z3="0.456325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.150653"
                        y3="-2.782761"
                        z3="1.342801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.67077"
                        y3="2.48964"
                        z3="2.371256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.620191"
                        y3="-0.716495"
                        z3="-3.079348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.501499"
                        y3="0.394058"
                        z3="-3.334474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.18061"
                        y3="2.734578"
                        z3="-2.886036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.533974"
                        y3="1.780191"
                        z3="-3.503469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.401157"
                        y3="1.859903"
                        z3="-0.214293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.3066"
                        y3="1.943573"
                        z3="1.159475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.032998"
                        y3="1.177213"
                        z3="2.549336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.099295"
                        y3="-3.583467"
                        z3="-0.387635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.637432"
                        y3="-2.027956"
                        z3="-0.498006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.958033"
                        y3="-3.182897"
                        z3="1.197636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.132177"
                        y3="2.79067"
                        z3="0.39742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.236897"
                        y3="3.107837"
                        z3="0.659283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.000784"
                        y3="2.709277"
                        z3="2.18547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.916634"
                        y3="2.569522"
                        z3="0.681449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.223085"
                        y3="0.27678"
                        z3="0.063682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.926409"
                        y3="-0.988899"
                        z3="0.374556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.480879"
                        y3="-3.11036"
                        z3="0.352205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.777908"
                        y3="-3.261887"
                        z3="2.091995"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.116556"
                        y3="-3.106687"
                        z3="1.495518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.101013"
                        y3="3.090123"
                        z3="1.564889"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.71194"
                        y3="2.925336"
                        z3="2.666258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.344486"
                        y3="2.521367"
                        z3="3.224954"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" 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:.7791,.8546,-1.3391;-1.5621,2.281,-1.4903;3.8656,-.6731,1.6936;-.7074,-2.86,-2.0818;-4.3033,-1.3911,1.5222;-4.5442,1.1286,2.0119;-1.0759,-.5009,-2.1551;-.093,.6234,-2.4428;1.2968,-.2054,-.7075;-2.0285,-.0534,-1.0655;-.3252,-1.7533,-1.7522;-.8533,1.9083,-2.6551;2.3283,.0216,.1821;.8389,-1.5206,-.9074;2.9928,1.286,.6209;4.1106,.7387,1.5505;2.895,-1.0454,.853;-2.1956,1.2967,-.8051;1.4596,-2.5758,-.2239;-2.7477,-.972,-.2893;2.4919,-2.3655,.6647;5.4886,.9925,1.0051;-3.0397,1.7266,.2216;-3.5865,-.5671,.7274;-3.7261,.8113,.9944;5.9381,2.4155,1.1338;6.241,.0435,.4563;-4.1507,-2.7828,1.3428;-4.6708,2.4896,2.3713;-1.6202,-.7165,-3.0793;.5015,.3941,-3.3345;-.1806,2.7346,-2.886;-1.534,1.7802,-3.5035;3.4012,1.8599,-.2143;2.3066,1.9436,1.1595;4.033,1.1772,2.5493;1.0993,-3.5835,-.3876;-2.6374,-2.028,-.498;2.958,-3.1829,1.1976;-3.1322,2.7907,.3974;5.2369,3.1078,.6593;6.0008,2.7093,2.1855;6.9166,2.5695,.6814;7.2231,.2768,.0637;5.9264,-.9889,.3746;-4.4809,-3.1104,.3522;-4.7779,-3.2619,2.092;-3.1166,-3.1067,1.4955;-5.101,3.0901,1.5649;-3.7119,2.9253,2.6663;-5.3445,2.5214,3.225;</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">2813.5445275566 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">4.922e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.371 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">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.768 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="0.77912415"
                                 y3="0.85456592"
                                 z3="-1.33906221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.56205262"
                                 y3="2.28095746"
                                 z3="-1.49032665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.86560626"
                                 y3="-0.67307034"
                                 z3="1.69363596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.70739578"
                                 y3="-2.86002015"
                                 z3="-2.08178602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-4.30331273"
                                 y3="-1.39114197"
                                 z3="1.522217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.54420252"
                                 y3="1.12858412"
                                 z3="2.01185209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.07588419"
                                 y3="-0.50093899"
                                 z3="-2.15505434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.09303172"
                                 y3="0.62344121"
                                 z3="-2.44284939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.29675067"
                                 y3="-0.20539985"
                                 z3="-0.70747446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.0285006"
                                 y3="-0.05338593"
                                 z3="-1.06551655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.32515385"
                                 y3="-1.75329539"
                                 z3="-1.75219902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.85334812"
                                 y3="1.90828333"
                                 z3="-2.65506853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.32829951"
                                 y3="0.02156838"
                                 z3="0.18208732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.83892891"
                                 y3="-1.52055814"
                                 z3="-0.90740676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.9927866"
                                 y3="1.28604026"
                                 z3="0.62090113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.11064808"
                                 y3="0.73868059"
                                 z3="1.55048286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.89504296"
                                 y3="-1.04540524"
                                 z3="0.85298996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.19557748"
                                 y3="1.29665995"
                                 z3="-0.80509357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.45961796"
                                 y3="-2.57578046"
                                 z3="-0.2239247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.74765185"
                                 y3="-0.9720443"
                                 z3="-0.28933257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.4918849"
                                 y3="-2.36545191"
                                 z3="0.66470184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.48859356"
                                 y3="0.99250892"
                                 z3="1.0050866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.03973937"
                                 y3="1.72663994"
                                 z3="0.22157211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58650643"
                                 y3="-0.567091"
                                 z3="0.72741314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.72605245"
                                 y3="0.81132862"
                                 z3="0.99443595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.93805426"
                                 y3="2.41545336"
                                 z3="1.1338255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.24097089"
                                 y3="0.04347316"
                                 z3="0.45632463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.15065309"
                                 y3="-2.78276128"
                                 z3="1.34280098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.67076991"
                                 y3="2.48963997"
                                 z3="2.37125643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.62019103"
                                 y3="-0.71649454"
                                 z3="-3.07934825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.50149921"
                                 y3="0.39405826"
                                 z3="-3.33447395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.18061003"
                                 y3="2.73457787"
                                 z3="-2.88603582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.533974"
                                 y3="1.78019108"
                                 z3="-3.50346948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40115689"
                                 y3="1.85990279"
                                 z3="-0.21429303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30659966"
                                 y3="1.94357343"
                                 z3="1.15947463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.03299774"
                                 y3="1.17721284"
                                 z3="2.5493364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.09929488"
                                 y3="-3.58346665"
                                 z3="-0.38763534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.6374324"
                                 y3="-2.02795649"
                                 z3="-0.49800575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.95803271"
                                 y3="-3.18289655"
                                 z3="1.19763619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.13217672"
                                 y3="2.79066973"
                                 z3="0.39741975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.23689708"
                                 y3="3.10783676"
                                 z3="0.65928278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.0007836"
                                 y3="2.70927655"
                                 z3="2.18547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.91663404"
                                 y3="2.56952184"
                                 z3="0.68144872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="7.22308475"
                                 y3="0.2767805"
                                 z3="0.06368195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.9264088"
                                 y3="-0.98889922"
                                 z3="0.374556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.48087904"
                                 y3="-3.11036027"
                                 z3="0.35220527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.77790832"
                                 y3="-3.26188709"
                                 z3="2.09199468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.11655576"
                                 y3="-3.10668737"
                                 z3="1.49551777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.1010127"
                                 y3="3.09012296"
                                 z3="1.56488898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.71193982"
                                 y3="2.92533551"
                                 z3="2.66625779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.3444857"
                                 y3="2.52136705"
                                 z3="3.22495354">
                              <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 a34" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a22" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a51" 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:.7791,.8546,-1.3391;-1.5621,2.281,-1.4903;3.8656,-.6731,1.6936;-.7074,-2.86,-2.0818;-4.3033,-1.3911,1.5222;-4.5442,1.1286,2.0119;-1.0759,-.5009,-2.1551;-.093,.6234,-2.4428;1.2968,-.2054,-.7075;-2.0285,-.0534,-1.0655;-.3252,-1.7533,-1.7522;-.8533,1.9083,-2.6551;2.3283,.0216,.1821;.8389,-1.5206,-.9074;2.9928,1.286,.6209;4.1106,.7387,1.5505;2.895,-1.0454,.853;-2.1956,1.2967,-.8051;1.4596,-2.5758,-.2239;-2.7477,-.972,-.2893;2.4919,-2.3655,.6647;5.4886,.9925,1.0051;-3.0397,1.7266,.2216;-3.5865,-.5671,.7274;-3.7261,.8113,.9944;5.9381,2.4155,1.1338;6.241,.0435,.4563;-4.1507,-2.7828,1.3428;-4.6708,2.4896,2.3713;-1.6202,-.7165,-3.0793;.5015,.3941,-3.3345;-.1806,2.7346,-2.886;-1.534,1.7802,-3.5035;3.4012,1.8599,-.2143;2.3066,1.9436,1.1595;4.033,1.1772,2.5493;1.0993,-3.5835,-.3876;-2.6374,-2.028,-.498;2.958,-3.1829,1.1976;-3.1322,2.7907,.3974;5.2369,3.1078,.6593;6.0008,2.7093,2.1855;6.9166,2.5695,.6814;7.2231,.2768,.0637;5.9264,-.9889,.3746;-4.4809,-3.1104,.3522;-4.7779,-3.2619,2.092;-3.1166,-3.1067,1.4955;-5.101,3.0901,1.5649;-3.7119,2.9253,2.6663;-5.3445,2.5214,3.225;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="0.779124"
                        y3="0.854566"
                        z3="-1.339062"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.562053"
                        y3="2.280957"
                        z3="-1.490327"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.865606"
                        y3="-0.67307"
                        z3="1.693636"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.707396"
                        y3="-2.86002"
                        z3="-2.081786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-4.303313"
                        y3="-1.391142"
                        z3="1.522217"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.544203"
                        y3="1.128584"
                        z3="2.011852"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.075884"
                        y3="-0.500939"
                        z3="-2.155054"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.093032"
                        y3="0.623441"
                        z3="-2.442849"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.296751"
                        y3="-0.2054"
                        z3="-0.707474"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.028501"
                        y3="-0.053386"
                        z3="-1.065517"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.325154"
                        y3="-1.753295"
                        z3="-1.752199"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.853348"
                        y3="1.908283"
                        z3="-2.655069"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.3283"
                        y3="0.021568"
                        z3="0.182087"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.838929"
                        y3="-1.520558"
                        z3="-0.907407"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.992787"
                        y3="1.28604"
                        z3="0.620901"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.110648"
                        y3="0.738681"
                        z3="1.550483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.895043"
                        y3="-1.045405"
                        z3="0.85299"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.195577"
                        y3="1.29666"
                        z3="-0.805094"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.459618"
                        y3="-2.57578"
                        z3="-0.223925"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.747652"
                        y3="-0.972044"
                        z3="-0.289333"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.491885"
                        y3="-2.365452"
                        z3="0.664702"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.488594"
                        y3="0.992509"
                        z3="1.005087"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.039739"
                        y3="1.72664"
                        z3="0.221572"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.586506"
                        y3="-0.567091"
                        z3="0.727413"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.726052"
                        y3="0.811329"
                        z3="0.994436"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.938054"
                        y3="2.415453"
                        z3="1.133825"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.240971"
                        y3="0.043473"
                        z3="0.456325"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.150653"
                        y3="-2.782761"
                        z3="1.342801"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.67077"
                        y3="2.48964"
                        z3="2.371256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.620191"
                        y3="-0.716495"
                        z3="-3.079348"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.501499"
                        y3="0.394058"
                        z3="-3.334474"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.18061"
                        y3="2.734578"
                        z3="-2.886036"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.533974"
                        y3="1.780191"
                        z3="-3.503469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.401157"
                        y3="1.859903"
                        z3="-0.214293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.3066"
                        y3="1.943573"
                        z3="1.159475"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.032998"
                        y3="1.177213"
                        z3="2.549336"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.099295"
                        y3="-3.583467"
                        z3="-0.387635"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.637432"
                        y3="-2.027956"
                        z3="-0.498006"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.958033"
                        y3="-3.182897"
                        z3="1.197636"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.132177"
                        y3="2.79067"
                        z3="0.39742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.236897"
                        y3="3.107837"
                        z3="0.659283"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.000784"
                        y3="2.709277"
                        z3="2.18547"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.916634"
                        y3="2.569522"
                        z3="0.681449"/>
                  <atom elementType="H"
                        id="a44"
                        x3="7.223085"
                        y3="0.27678"
                        z3="0.063682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.926409"
                        y3="-0.988899"
                        z3="0.374556"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.480879"
                        y3="-3.11036"
                        z3="0.352205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.777908"
                        y3="-3.261887"
                        z3="2.091995"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.116556"
                        y3="-3.106687"
                        z3="1.495518"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.101013"
                        y3="3.090123"
                        z3="1.564889"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.71194"
                        y3="2.925336"
                        z3="2.666258"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.344486"
                        y3="2.521367"
                        z3="3.224954"/>
               </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 a34" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a22" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a51" 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:.7791,.8546,-1.3391;-1.5621,2.281,-1.4903;3.8656,-.6731,1.6936;-.7074,-2.86,-2.0818;-4.3033,-1.3911,1.5222;-4.5442,1.1286,2.0119;-1.0759,-.5009,-2.1551;-.093,.6234,-2.4428;1.2968,-.2054,-.7075;-2.0285,-.0534,-1.0655;-.3252,-1.7533,-1.7522;-.8533,1.9083,-2.6551;2.3283,.0216,.1821;.8389,-1.5206,-.9074;2.9928,1.286,.6209;4.1106,.7387,1.5505;2.895,-1.0454,.853;-2.1956,1.2967,-.8051;1.4596,-2.5758,-.2239;-2.7477,-.972,-.2893;2.4919,-2.3655,.6647;5.4886,.9925,1.0051;-3.0397,1.7266,.2216;-3.5865,-.5671,.7274;-3.7261,.8113,.9944;5.9381,2.4155,1.1338;6.241,.0435,.4563;-4.1507,-2.7828,1.3428;-4.6708,2.4896,2.3713;-1.6202,-.7165,-3.0793;.5015,.3941,-3.3345;-.1806,2.7346,-2.886;-1.534,1.7802,-3.5035;3.4012,1.8599,-.2143;2.3066,1.9436,1.1595;4.033,1.1772,2.5493;1.0993,-3.5835,-.3876;-2.6374,-2.028,-.498;2.958,-3.1829,1.1976;-3.1322,2.7907,.3974;5.2369,3.1078,.6593;6.0008,2.7093,2.1855;6.9166,2.5695,.6814;7.2231,.2768,.0637;5.9264,-.9889,.3746;-4.4809,-3.1104,.3522;-4.7779,-3.2619,2.092;-3.1166,-3.1067,1.4955;-5.101,3.0901,1.5649;-3.7119,2.9253,2.6663;-5.3445,2.5214,3.225;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2519.2462</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.1517</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1341.14197260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2813.54452756</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4154.68650015</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.91254804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3268.22604789</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03883009</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2676.57520829</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1335.43323569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00427482</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000019217089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000019217089</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000038434179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.803912440753</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1207">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1207">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1207"
                            units="nonsi:electronvolt">-524.6468 -524.4614 -524.2986 -524.2423 -524.1575 -523.1237 -282.3031 -281.9260 -281.6528 -281.6032 -281.4541 -281.4440 -281.3404 -281.2025 -281.1522 -280.7605 -280.6987 -280.2424 -280.1532 -280.0194 -279.9793 -279.9599 -279.8511 -279.8437 -279.7197 -279.7026 -279.5998 -279.3513 -279.2195 -33.1561 -32.9495 -32.7248 -32.4129 -32.0980 -31.7571 -26.9264 -26.7238 -25.8654 -25.6277 -24.6514 -24.4781 -23.9862 -23.5650 -23.0617 -22.5983 -22.2272 -21.8037 -21.4758 -21.1326 -20.5760 -19.9657 -19.5424 -19.4929 -18.5539 -18.0843 -17.7270 -17.6458 -17.5035 -17.4141 -17.0389 -16.4852 -16.4643 -16.2510 -15.9655 -15.8715 -15.7776 -15.4012 -15.3190 -15.2665 -15.2439 -14.9552 -14.6897 -14.5860 -14.4157 -14.2261 -14.1170 -14.0832 -13.9633 -13.7609 -13.6626 -13.5432 -13.3578 -13.3401 -13.0387 -12.9382 -12.7626 -12.4853 -12.4239 -12.3503 -12.1164 -12.0881 -11.9164 -11.7883 -11.5240 -11.4569 -11.3962 -11.1106 -10.5283 -9.7084 -9.4202 -8.8490 -8.7609 -8.4589 -7.6416 0.3833 1.7352 1.8575 2.3815 2.4219 3.1871 3.4144 3.5820 3.7508 3.8063 3.9212 4.1944 4.3070 4.4739 4.5264 4.6980 4.7346 4.8921 4.9987 5.0810 5.1972 5.3236 5.4317 5.4704 5.5657 5.6326 5.7528 5.8694 5.8941 5.9582 6.0461 6.1324 6.3021 6.4514 6.6455 6.6650 6.7063 6.8681 6.9446 7.1207 7.2206 7.2772 7.5764 7.6394 7.7404 7.8174 7.9019 7.9665 8.0626 8.1310 8.1923 8.2724 8.3482 8.3794 8.4718 8.6391 8.6467 8.8742 8.9253 9.0355 9.2531 9.5564 9.6633 9.6855 9.8354 9.8730 9.9061 10.0053 10.1707 10.2113 10.3905 10.5932 10.6423 10.6873 10.8278 10.9358 10.9942 11.1066 11.2134 11.2445 11.3996 11.4685 11.6425 11.7731 11.8272 11.8638 11.9332 12.0783 12.1177 12.1896 12.2786 12.3823 12.4507 12.5551 12.6621 12.8239 12.9627 13.0076 13.0527 13.1724 13.2672 13.3741 13.4784 13.5102 13.6155 13.7068 13.7607 13.9616 14.0082 14.1293 14.1609 14.2196 14.3288 14.3438 14.4516 14.4933 14.5564 14.6702 14.8266 14.8691 14.9741 15.0447 15.0800 15.0933 15.2202 15.2680 15.3317 15.4796 15.5621 15.6423 15.6955 15.9503 15.9945 16.0857 16.1924 16.2726 16.4230 16.4669 16.5124 16.7812 16.9030 17.0283 17.0857 17.2112 17.3946 17.5197 17.7396 17.8611 17.8786 18.0099 18.2147 18.2673 18.4093 18.4632 18.7181 18.8258 18.9758 19.1658 19.2228 19.3750 19.6801 19.8676 19.9640 20.0187 20.2036 20.3084 20.4066 20.5481 20.6545 20.7601 20.8258 20.9394 21.0179 21.1291 21.1939 21.2764 21.3292 21.4547 21.6133 21.7774 21.9211 22.1061 22.2047 22.3464 22.4360 22.5273 22.6294 22.8466 23.0767 23.1615 23.2608 23.4739 23.5139 23.5693 23.8021 23.9127 24.1319 24.1612 24.2561 24.4530 24.4815 24.5504 24.6384 24.8432 25.0328 25.0750 25.2356 25.2752 25.3728 25.7209 25.8365 26.0424 26.1129 26.2090 26.3852 26.4822 26.5840 26.6498 26.7484 26.9491 26.9844 27.0796 27.3001 27.4398 27.4604 27.7200 27.7918 27.8629 28.1172 28.2384 28.3983 28.4894 28.5198 28.6336 28.6856 28.8065 28.8975 28.9181 29.1549 29.2029 29.3214 29.5293 29.6750 29.7802 29.8393 29.9733 30.2252 30.3283 30.5207 30.6196 30.7224 30.8076 30.9525 31.0717 31.1746 31.2499 31.2973 31.6097 31.6929 31.9601 32.0089 32.1076 32.2816 32.3520 32.5033 32.7715 32.8267 32.9909 33.1535 33.2000 33.3217 33.4910 33.6127 33.6463 33.8496 34.1236 34.2469 34.3574 34.5311 34.6096 34.7096 34.7824 34.9114 35.1608 35.3183 35.5033 35.5946 35.6210 35.7188 35.8980 35.9797 36.1826 36.2677 36.5565 36.6489 36.8508 36.9981 37.2088 37.2781 37.5162 37.6676 37.8352 37.9715 38.0213 38.2447 38.2775 38.4493 38.6279 38.6842 38.7934 39.0180 39.2099 39.3229 39.4669 39.4841 39.7496 39.8685 40.0510 40.1047 40.1946 40.3856 40.5180 40.5592 40.6365 40.8495 41.1319 41.1437 41.2162 41.2710 41.5214 41.5431 41.6083 41.7889 41.8013 41.9781 42.1454 42.2195 42.3632 42.5016 42.5449 42.6376 42.7149 42.8646 43.0281 43.1079 43.1835 43.4163 43.7826 43.8065 43.8516 43.9217 44.1239 44.3095 44.4043 44.4447 44.6360 44.8989 44.9878 45.1224 45.2752 45.4088 45.5049 45.6686 45.7343 45.7582 45.9754 46.0787 46.1263 46.3894 46.4584 46.5132 46.9621 47.1307 47.2021 47.3649 47.4210 47.7772 47.8441 48.1137 48.2148 48.4797 48.7179 48.8238 48.8682 48.9945 49.2429 49.5980 49.7540 49.9644 50.1994 50.2908 50.6070 50.7044 51.0259 51.1934 51.5952 51.7195 51.8829 52.1348 52.4368 52.4680 52.8160 52.9702 53.1382 53.3001 53.6488 53.9187 54.1530 54.3148 54.7001 54.8842 55.0255 55.2445 55.3939 55.4869 55.6625 55.9163 56.0925 56.2401 56.4111 56.5914 56.7145 56.8323 56.9178 57.4079 57.6561 57.7031 58.2169 58.4678 58.5686 58.7253 58.7584 59.0760 59.2892 59.4436 59.7536 59.8486 60.0138 60.3284 60.4772 60.6978 60.8137 61.0016 61.0827 61.2315 61.6012 61.8818 61.9482 62.0858 62.5470 62.5784 62.9821 63.1913 63.4359 63.7112 63.7671 63.8246 64.1778 64.3615 64.5215 64.7358 65.0041 65.1829 65.4424 65.5698 65.8298 65.8840 66.1152 66.5330 66.7281 66.8856 67.0837 67.3796 67.9853 68.1312 68.2998 68.6085 68.9101 69.1519 69.3905 69.6258 69.7240 69.7556 69.8626 70.1649 70.3849 70.8327 71.1131 71.1775 71.5041 71.6799 71.9452 72.1641 72.4118 72.7191 72.8359 72.9361 73.0728 73.3739 73.4808 73.5934 73.8006 74.0624 74.1628 74.4102 74.5701 74.6487 74.7755 75.3326 75.4227 75.5953 75.9560 76.1408 76.2276 76.3309 76.4514 76.5232 76.7153 76.7322 76.8794 76.9594 77.1840 77.2355 77.4962 77.6149 77.7093 78.0387 78.1320 78.3761 78.4384 78.5940 78.8236 78.9822 79.0249 79.0945 79.3360 79.4232 79.5443 79.6009 79.7696 79.9771 80.0186 80.1713 80.2052 80.4470 80.5059 80.7129 80.7408 80.7906 81.0605 81.2391 81.2787 81.4607 81.5449 81.5628 81.7800 81.8965 81.9823 82.0599 82.2117 82.3047 82.4693 82.5377 82.6717 82.7228 82.8407 82.9462 83.0072 83.2456 83.3601 83.5161 83.6127 83.8482 83.9903 84.1383 84.2737 84.3353 84.6772 84.7125 84.8856 84.9359 85.1026 85.1837 85.5633 85.6122 85.7284 85.7887 85.9520 85.9765 86.0308 86.1312 86.3662 86.4242 86.4913 86.6480 86.7262 86.8845 87.0935 87.1734 87.2493 87.3426 87.4299 87.5260 87.7611 87.8290 87.9398 88.1176 88.2331 88.3278 88.4719 88.5345 88.6276 88.7607 88.9050 89.1080 89.3940 89.5952 89.6519 89.7449 89.8719 90.1386 90.2794 90.3185 90.4485 90.6825 90.7505 90.8371 90.9581 91.1004 91.1347 91.3499 91.4503 91.6699 91.7644 91.9132 92.0665 92.2265 92.3094 92.3399 92.4930 92.5539 92.6890 92.9083 93.2025 93.3030 93.4452 93.4708 93.6215 93.7080 93.8463 93.8775 93.9603 94.0765 94.2795 94.4800 94.6089 94.6634 94.7613 94.8581 94.9877 95.1224 95.1946 95.3321 95.3362 95.4883 95.5931 95.6800 95.8138 96.0392 96.0685 96.1813 96.4260 96.5849 96.6209 96.7233 96.8159 96.8916 97.0044 97.3062 97.3606 97.4331 97.5783 97.8204 97.9631 98.0504 98.1411 98.2599 98.4401 98.5838 98.8234 98.9110 98.9512 99.1035 99.2504 99.4303 99.5555 99.7600 99.8932 99.9607 100.0233 100.0613 100.4530 100.4961 100.5925 100.8179 100.9659 101.1851 101.2195 101.4715 101.5770 101.7296 101.8277 102.0086 102.0651 102.1904 102.2355 102.4603 102.5964 102.6895 102.8240 103.0023 103.1826 103.3537 103.3943 103.7985 103.8983 104.0956 104.2779 104.3745 104.5055 104.6592 104.9107 105.0171 105.2487 105.3302 105.4979 105.7431 105.9146 106.0755 106.2309 106.3362 106.4479 106.5430 106.6922 106.8196 106.9034 107.0975 107.1954 107.3479 107.4879 107.5553 107.7816 107.9666 108.2051 108.2806 108.3729 108.4104 108.7758 108.9051 109.0745 109.2083 109.2779 109.5515 109.6370 109.8418 109.8772 110.0279 110.4336 110.4721 110.7933 110.8857 111.1668 111.2087 111.3020 111.4084 111.6477 111.7800 111.9379 112.0986 112.2999 112.3981 112.5897 112.7308 112.8825 113.0652 113.1212 113.3027 113.3182 113.5577 113.8882 113.9524 113.9912 114.2984 114.4013 114.5608 114.8898 114.9666 115.1692 115.2851 115.3430 115.4242 115.5586 115.6435 115.8672 115.9235 115.9521 116.1356 116.1936 116.3210 116.4461 116.5065 116.7621 117.1219 117.2212 117.4269 117.6210 117.7091 117.9271 118.0157 118.2779 118.3720 118.5176 118.5322 118.7588 119.0810 119.1321 119.4065 119.5100 119.7327 119.8614 120.0157 120.0914 120.2668 120.3938 120.5632 120.7644 120.9738 121.1772 121.3273 121.4665 121.6260 121.7346 122.0867 122.1367 122.4689 122.6358 122.8889 123.1784 123.2920 123.5523 123.7289 124.0635 124.3404 124.4606 124.6340 124.7743 125.0551 125.1757 125.3701 125.5754 125.8223 125.9026 126.0123 126.2932 126.4180 126.6052 126.7988 126.9010 127.0105 127.3754 127.5285 127.6388 127.7888 127.9319 128.4507 128.6392 128.9148 129.4862 129.5057 129.8675 130.1970 130.5910 130.8753 130.9854 131.2571 131.4052 131.6633 131.7740 131.9728 132.0105 132.2289 132.5357 133.0162 133.2425 133.3498 133.6070 133.7399 133.9131 134.0035 134.3583 134.5502 134.7363 135.0618 135.2609 135.4394 135.6376 135.7165 135.9178 136.1478 136.4021 136.5235 136.8792 137.1545 137.8078 137.9108 138.1460 138.3581 138.5059 138.6903 138.8974 139.1633 139.3924 139.8493 139.9143 140.0701 140.3534 140.4610 140.5884 140.7002 140.9032 141.1171 141.1806 141.2826 141.4965 141.6103 141.9053 142.1012 142.3072 142.4880 142.6282 142.7460 143.1353 143.5312 143.7623 144.1664 144.3251 144.5958 144.8387 144.9890 145.2796 145.4194 145.7104 145.8856 146.1836 146.2017 146.2863 146.4239 146.7436 146.9757 147.1025 147.2602 148.0968 148.2047 148.6621 149.0861 149.3018 149.5051 149.6206 150.0729 150.1248 150.2564 150.4347 150.5512 150.6634 151.2856 151.3331 151.5451 151.6321 152.0868 152.3990 152.8726 152.9508 153.2087 153.6702 154.1263 154.2877 154.4900 154.7063 154.7579 154.7764 155.2684 155.5250 155.5718 155.8467 155.9262 155.9777 156.5068 156.7662 156.9403 157.1274 157.4682 157.6653 158.0859 158.4112 158.4426 158.5714 159.2410 160.3650 161.0245 161.1162 161.3966 162.1836 163.1213 163.2597 163.3595 163.8923 164.4870 165.7729 166.2287 167.1555 167.2175 167.6798 168.2295 168.8364 169.0384 170.0195 170.0311 170.2220 171.0599 172.9342 174.9018 175.7846 176.9913 177.4789 177.7347 177.9198 178.0196 180.0056 181.0211 182.6358 182.9343 183.7472 184.2172 184.6284 185.0456 185.8119 186.4503 186.5729 187.2736 187.6567 189.7271 189.8715 190.4800 190.9839 191.2732 191.3235 191.9966 192.8267 193.4031 193.5907 194.0841 194.7825 196.3473 197.5250 200.8213 201.6428 202.4036 202.8152 203.5280 205.0815 207.7060 207.8087 209.0902 210.9224 618.9231 620.0918 624.8114 629.7511 630.8312 632.0723 633.5668 634.2115 635.0064 635.7816 636.4105 636.5287 638.6046 639.2662 641.5206 642.8242 643.3043 644.2764 645.2400 646.3274 648.5516 655.1513 657.4329 1201.0602 1207.2619 1211.7007 1212.2911 1214.7432 1217.8676</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">-0.326176 -0.331270 -0.317670 -0.437373 -0.333528 -0.322599 0.196727 0.144093 0.206570 -0.224637 0.241027 0.022054 -0.102678 -0.134356 -0.120610 0.266299 0.230159 0.127584 -0.115205 -0.220495 -0.268917 -0.124325 -0.208742 0.218822 0.233028 -0.239111 -0.272315 -0.130939 -0.129889 0.085939 0.116251 0.108460 0.097471 0.098431 0.103759 0.112388 0.139108 0.132461 0.145448 0.118248 0.098638 0.101373 0.095170 0.115644 0.117091 0.109196 0.122011 0.110101 0.111612 0.112819 0.122855</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">8.3262 8.3313 8.3177 8.4374 8.3335 8.3226 5.8033 5.8559 5.7934 6.2246 5.7590 5.9779 6.1027 6.1344 6.1206 5.7337 5.7698 5.8724 6.1152 6.2205 6.2689 6.1243 6.2087 5.7812 5.7670 6.2391 6.2723 6.1309 6.1299 0.9141 0.8837 0.8915 0.9025 0.9016 0.8962 0.8876 0.8609 0.8675 0.8546 0.8818 0.9014 0.8986 0.9048 0.8844 0.8829 0.8908 0.8780 0.8899 0.8884 0.8872 0.8771</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">-0.3262 -0.3313 -0.3177 -0.4374 -0.3335 -0.3226 0.1967 0.1441 0.2066 -0.2246 0.2410 0.0221 -0.1027 -0.1344 -0.1206 0.2663 0.2302 0.1276 -0.1152 -0.2205 -0.2689 -0.1243 -0.2087 0.2188 0.2330 -0.2391 -0.2723 -0.1309 -0.1299 0.0859 0.1163 0.1085 0.0975 0.0984 0.1038 0.1124 0.1391 0.1325 0.1454 0.1182 0.0986 0.1014 0.0952 0.1156 0.1171 0.1092 0.1220 0.1101 0.1116 0.1128 0.1229</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">2.1561 2.0784 2.1340 2.0491 2.0518 2.0657 3.6208 3.8345 4.0171 3.8495 4.0690 3.9238 3.6487 3.4948 3.9516 3.7853 3.8810 4.0206 3.9628 3.8577 4.0775 3.7295 3.9263 3.9426 3.9636 3.9462 3.9289 3.8820 3.8740 1.0294 1.0070 0.9899 1.0003 1.0059 1.0077 1.0005 1.0213 1.0348 1.0080 1.0341 0.9992 0.9970 1.0036 1.0108 1.0155 0.9862 0.9935 0.9878 0.9859 0.9877 0.9939</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">2.1561 2.0784 2.1340 2.0491 2.0518 2.0657 3.6208 3.8345 4.0171 3.8495 4.0690 3.9238 3.6487 3.4948 3.9516 3.7853 3.8810 4.0206 3.9628 3.8577 4.0775 3.7295 3.9263 3.9426 3.9636 3.9462 3.9289 3.8820 3.8740 1.0294 1.0070 0.9899 1.0003 1.0059 1.0077 1.0005 1.0213 1.0348 1.0080 1.0341 0.9992 0.9970 1.0036 1.0108 1.0155 0.9862 0.9935 0.9878 0.9859 0.9877 0.9939</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="56">0.9098 1.1693 0.9410 1.0766 0.8830 1.1404 1.9710 -0.1081 1.1050 0.9214 1.1288 0.9152 0.8888 0.9728 0.9263 0.9388 0.9156 0.9894 1.3412 1.3052 1.3401 1.3298 1.0362 0.9795 0.9900 0.9765 1.3203 1.2971 0.9244 0.9909 0.9739 0.9391 0.9946 1.3225 1.4138 1.5388 0.9624 1.4691 0.9126 0.9967 0.9671 1.8467 1.4351 0.9465 1.3191 0.9766 0.9844 0.9936 1.0029 1.0065 0.9776 0.9831 0.9774 0.9776 0.9785 0.9830</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 7 0 8 1 11 1 17 2 15 2 16 3 10 3 13 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">-0.025851509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1341.167824104997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.37814 -8.42224 0.95590 9.30303 -7.18729 2.11573 6.27877 -6.52761 -0.24884</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.33495</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.93498</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
