<?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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">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 3 3 3 3</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.010462"
                        y3="-2.064049"
                        z3="-1.100413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.651598"
                        y3="0.073963"
                        z3="-1.01742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.796988"
                        y3="1.782536"
                        z3="0.378808"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.364826"
                        y3="-0.94971"
                        z3="1.401311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.223481"
                        y3="-0.855117"
                        z3="0.189975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910383"
                        y3="-1.618817"
                        z3="0.109701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.751777"
                        y3="-1.903065"
                        z3="2.506092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.677099"
                        y3="0.292894"
                        z3="1.912838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.510986"
                        y3="-1.582448"
                        z3="0.054007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811129"
                        y3="-1.087206"
                        z3="-0.709147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.083149"
                        y3="-1.897001"
                        z3="-1.111537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.405436"
                        y3="-2.597986"
                        z3="-1.171057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.470565"
                        y3="-1.577495"
                        z3="-2.439666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.178802"
                        y3="-1.721783"
                        z3="-1.865098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.288134"
                        y3="-1.285309"
                        z3="-0.953139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.543484"
                        y3="0.066037"
                        z3="-0.757905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.037244"
                        y3="-2.234694"
                        z3="-0.262379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.511319"
                        y3="0.460196"
                        z3="0.155822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.026143"
                        y3="-1.8291"
                        z3="0.62042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.260577"
                        y3="-0.479863"
                        z3="0.846472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.778808"
                        y3="2.700069"
                        z3="0.456567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.051552"
                        y3="3.974837"
                        z3="-0.019212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.546911"
                        y3="2.405892"
                        z3="1.03054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.083237"
                        y3="4.963565"
                        z3="0.081576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.585059"
                        y3="3.402666"
                        z3="1.113765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.844673"
                        y3="4.682553"
                        z3="0.641803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18521"
                        y3="0.10969"
                        z3="-0.309583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.990106"
                        y3="-2.699656"
                        z3="0.11193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877282"
                        y3="-2.168499"
                        z3="3.102553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.187811"
                        y3="-2.828444"
                        z3="2.13057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.478444"
                        y3="-1.438447"
                        z3="3.175721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711274"
                        y3="0.05342"
                        z3="2.362935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.294214"
                        y3="0.751764"
                        z3="2.68822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.516872"
                        y3="1.044761"
                        z3="1.143125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.02614"
                        y3="-1.853741"
                        z3="0.971025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.810937"
                        y3="-2.798595"
                        z3="-0.179545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.319442"
                        y3="-3.55004"
                        z3="-1.70115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.139165"
                        y3="-2.00444"
                        z3="-1.722592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.473478"
                        y3="-1.146608"
                        z3="-2.363534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.097592"
                        y3="-0.873512"
                        z3="-2.99338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401201"
                        y3="-2.476234"
                        z3="-3.057587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.946413"
                        y3="-0.962127"
                        z3="-2.611779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.444524"
                        y3="-2.63979"
                        z3="-2.387208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.981608"
                        y3="0.805754"
                        z3="-1.313689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85197"
                        y3="-3.290089"
                        z3="-0.41951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.616077"
                        y3="-2.566373"
                        z3="1.148708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.021491"
                        y3="-0.161391"
                        z3="1.547537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.015957"
                        y3="4.191704"
                        z3="-0.46077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.328795"
                        y3="1.417326"
                        z3="1.414474"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.300281"
                        y3="5.957137"
                        z3="-0.28797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.374217"
                        y3="3.171309"
                        z3="1.558931"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.089266"
                        y3="5.453673"
                        z3="0.71116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0105,-2.064,-1.1004;-.6516,.074,-1.0174;3.797,1.7825,.3788;-2.3648,-.9497,1.4013;-3.2235,-.8551,.19;-1.9104,-1.6188,.1097;-2.7518,-1.9031,2.5061;-1.6771,.2929,1.9128;-4.511,-1.5824,.054;-.8111,-1.0872,-.7091;-5.0831,-1.897,-1.1115;-6.4054,-2.598,-1.1711;-4.4706,-1.5775,-2.4397;1.1788,-1.7218,-1.8651;2.2881,-1.2853,-.9531;2.5435,.066,-.7579;3.0372,-2.2347,-.2624;3.5113,.4602,.1558;4.0261,-1.8291,.6204;4.2606,-.4799,.8465;2.7788,2.7001,.4566;3.0516,3.9748,-.0192;1.5469,2.4059,1.0305;2.0832,4.9636,.0816;.5851,3.4027,1.1138;.8447,4.6826,.6418;-3.1852,.1097,-.3096;-1.9901,-2.6997,.1119;-1.8773,-2.1685,3.1026;-3.1878,-2.8284,2.1306;-3.4784,-1.4384,3.1757;-.7113,.0534,2.3629;-2.2942,.7518,2.6882;-1.5169,1.0448,1.1431;-5.0261,-1.8537,.971;-6.8109,-2.7986,-.1795;-6.3194,-3.55,-1.7011;-7.1392,-2.0044,-1.7226;-3.4735,-1.1466,-2.3635;-5.0976,-.8735,-2.9934;-4.4012,-2.4762,-3.0576;.9464,-.9621,-2.6118;1.4445,-2.6398,-2.3872;1.9816,.8058,-1.3137;2.852,-3.2901,-.4195;4.6161,-2.5664,1.1487;5.0215,-.1614,1.5475;4.016,4.1917,-.4608;1.3288,1.4173,1.4145;2.3003,5.9571,-.288;-.3742,3.1713,1.5589;.0893,5.4537,.7112;</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">1560</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.0013659625 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">7.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.264 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">0.227 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.496 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="0.01046152"
                                 y3="-2.06404914"
                                 z3="-1.10041264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.65159784"
                                 y3="0.07396279"
                                 z3="-1.01742007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.79698753"
                                 y3="1.78253572"
                                 z3="0.37880786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.36482616"
                                 y3="-0.94970969"
                                 z3="1.40131052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-3.22348087"
                                 y3="-0.85511695"
                                 z3="0.18997517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.91038309"
                                 y3="-1.61881704"
                                 z3="0.10970085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.75177717"
                                 y3="-1.90306548"
                                 z3="2.50609223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.67709919"
                                 y3="0.29289402"
                                 z3="1.91283813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.51098557"
                                 y3="-1.5824483"
                                 z3="0.05400658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.81112855"
                                 y3="-1.08720607"
                                 z3="-0.70914673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.08314869"
                                 y3="-1.89700106"
                                 z3="-1.11153712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-6.40543585"
                                 y3="-2.59798592"
                                 z3="-1.17105733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.47056542"
                                 y3="-1.57749456"
                                 z3="-2.43966569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.17880205"
                                 y3="-1.72178307"
                                 z3="-1.86509753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.28813406"
                                 y3="-1.28530878"
                                 z3="-0.95313924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54348404"
                                 y3="0.06603718"
                                 z3="-0.75790454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0372444"
                                 y3="-2.23469364"
                                 z3="-0.26237867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51131893"
                                 y3="0.46019593"
                                 z3="0.15582177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.02614286"
                                 y3="-1.82909972"
                                 z3="0.62041983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.26057691"
                                 y3="-0.47986322"
                                 z3="0.84647201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.77880805"
                                 y3="2.70006895"
                                 z3="0.45656727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.05155217"
                                 y3="3.97483721"
                                 z3="-0.01921181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.54691105"
                                 y3="2.40589222"
                                 z3="1.03053967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="2.08323651"
                                 y3="4.96356472"
                                 z3="0.08157589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.58505867"
                                 y3="3.40266577"
                                 z3="1.11376547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.84467293"
                                 y3="4.68255283"
                                 z3="0.6418034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.18520966"
                                 y3="0.10969001"
                                 z3="-0.30958317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.99010606"
                                 y3="-2.69965553"
                                 z3="0.11192963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.87728204"
                                 y3="-2.16849883"
                                 z3="3.10255344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.18781119"
                                 y3="-2.82844376"
                                 z3="2.13057007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.47844435"
                                 y3="-1.43844692"
                                 z3="3.17572068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71127415"
                                 y3="0.0534196"
                                 z3="2.36293511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29421438"
                                 y3="0.75176365"
                                 z3="2.68822015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.51687173"
                                 y3="1.04476142"
                                 z3="1.14312496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02614047"
                                 y3="-1.85374063"
                                 z3="0.97102539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.81093728"
                                 y3="-2.79859481"
                                 z3="-0.17954466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.31944167"
                                 y3="-3.55003952"
                                 z3="-1.70115046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.13916479"
                                 y3="-2.00444006"
                                 z3="-1.72259207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.47347812"
                                 y3="-1.14660784"
                                 z3="-2.36353449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.09759235"
                                 y3="-0.87351175"
                                 z3="-2.99338009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40120084"
                                 y3="-2.47623387"
                                 z3="-3.05758702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.94641308"
                                 y3="-0.96212655"
                                 z3="-2.61177881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.44452419"
                                 y3="-2.63978973"
                                 z3="-2.38720761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.98160758"
                                 y3="0.80575423"
                                 z3="-1.31368863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.8519705"
                                 y3="-3.29008921"
                                 z3="-0.41951036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.61607722"
                                 y3="-2.56637293"
                                 z3="1.14870789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.02149055"
                                 y3="-0.16139059"
                                 z3="1.54753732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.01595746"
                                 y3="4.19170402"
                                 z3="-0.46077008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.32879488"
                                 y3="1.41732608"
                                 z3="1.41447368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.30028075"
                                 y3="5.95713678"
                                 z3="-0.28797038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.37421696"
                                 y3="3.17130873"
                                 z3="1.55893146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="0.08926606"
                                 y3="5.45367308"
                                 z3="0.71116042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a2 a10" order="S"/>
                           <bond atomRefs2="a3 a18" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a27" order="S"/>
                           <bond atomRefs2="a5 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a31" order="S"/>
                           <bond atomRefs2="a8 a34" order="S"/>
                           <bond atomRefs2="a8 a33" order="S"/>
                           <bond atomRefs2="a8 a32" order="S"/>
                           <bond atomRefs2="a9 a35" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a38" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a43" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a45" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a47" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a51" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H26O3">
                           <atomArray count="23 26 3" elementType="C H O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.2442999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0105,-2.064,-1.1004;-.6516,.074,-1.0174;3.797,1.7825,.3788;-2.3648,-.9497,1.4013;-3.2235,-.8551,.19;-1.9104,-1.6188,.1097;-2.7518,-1.9031,2.5061;-1.6771,.2929,1.9128;-4.511,-1.5824,.054;-.8111,-1.0872,-.7091;-5.0831,-1.897,-1.1115;-6.4054,-2.598,-1.1711;-4.4706,-1.5775,-2.4397;1.1788,-1.7218,-1.8651;2.2881,-1.2853,-.9531;2.5435,.066,-.7579;3.0372,-2.2347,-.2624;3.5113,.4602,.1558;4.0261,-1.8291,.6204;4.2606,-.4799,.8465;2.7788,2.7001,.4566;3.0516,3.9748,-.0192;1.5469,2.4059,1.0305;2.0832,4.9636,.0816;.5851,3.4027,1.1138;.8447,4.6826,.6418;-3.1852,.1097,-.3096;-1.9901,-2.6997,.1119;-1.8773,-2.1685,3.1026;-3.1878,-2.8284,2.1306;-3.4784,-1.4384,3.1757;-.7113,.0534,2.3629;-2.2942,.7518,2.6882;-1.5169,1.0448,1.1431;-5.0261,-1.8537,.971;-6.8109,-2.7986,-.1795;-6.3194,-3.55,-1.7012;-7.1392,-2.0044,-1.7226;-3.4735,-1.1466,-2.3635;-5.0976,-.8735,-2.9934;-4.4012,-2.4762,-3.0576;.9464,-.9621,-2.6118;1.4445,-2.6398,-2.3872;1.9816,.8058,-1.3137;2.852,-3.2901,-.4195;4.6161,-2.5664,1.1487;5.0215,-.1614,1.5475;4.016,4.1917,-.4608;1.3288,1.4173,1.4145;2.3003,5.9571,-.288;-.3742,3.1713,1.5589;.0893,5.4537,.7112;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="0.010462"
                        y3="-2.064049"
                        z3="-1.100413"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.651598"
                        y3="0.073963"
                        z3="-1.01742"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.796988"
                        y3="1.782536"
                        z3="0.378808"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.364826"
                        y3="-0.94971"
                        z3="1.401311"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-3.223481"
                        y3="-0.855117"
                        z3="0.189975"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.910383"
                        y3="-1.618817"
                        z3="0.109701"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.751777"
                        y3="-1.903065"
                        z3="2.506092"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.677099"
                        y3="0.292894"
                        z3="1.912838"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.510986"
                        y3="-1.582448"
                        z3="0.054007"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.811129"
                        y3="-1.087206"
                        z3="-0.709147"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.083149"
                        y3="-1.897001"
                        z3="-1.111537"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-6.405436"
                        y3="-2.597986"
                        z3="-1.171057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.470565"
                        y3="-1.577495"
                        z3="-2.439666"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.178802"
                        y3="-1.721783"
                        z3="-1.865098"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.288134"
                        y3="-1.285309"
                        z3="-0.953139"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.543484"
                        y3="0.066037"
                        z3="-0.757905"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.037244"
                        y3="-2.234694"
                        z3="-0.262379"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.511319"
                        y3="0.460196"
                        z3="0.155822"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.026143"
                        y3="-1.8291"
                        z3="0.62042"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.260577"
                        y3="-0.479863"
                        z3="0.846472"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.778808"
                        y3="2.700069"
                        z3="0.456567"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.051552"
                        y3="3.974837"
                        z3="-0.019212"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.546911"
                        y3="2.405892"
                        z3="1.03054"/>
                  <atom elementType="C"
                        id="a24"
                        x3="2.083237"
                        y3="4.963565"
                        z3="0.081576"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.585059"
                        y3="3.402666"
                        z3="1.113765"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.844673"
                        y3="4.682553"
                        z3="0.641803"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.18521"
                        y3="0.10969"
                        z3="-0.309583"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.990106"
                        y3="-2.699656"
                        z3="0.11193"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.877282"
                        y3="-2.168499"
                        z3="3.102553"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.187811"
                        y3="-2.828444"
                        z3="2.13057"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.478444"
                        y3="-1.438447"
                        z3="3.175721"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.711274"
                        y3="0.05342"
                        z3="2.362935"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.294214"
                        y3="0.751764"
                        z3="2.68822"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.516872"
                        y3="1.044761"
                        z3="1.143125"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.02614"
                        y3="-1.853741"
                        z3="0.971025"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.810937"
                        y3="-2.798595"
                        z3="-0.179545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.319442"
                        y3="-3.55004"
                        z3="-1.70115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.139165"
                        y3="-2.00444"
                        z3="-1.722592"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.473478"
                        y3="-1.146608"
                        z3="-2.363534"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.097592"
                        y3="-0.873512"
                        z3="-2.99338"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401201"
                        y3="-2.476234"
                        z3="-3.057587"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.946413"
                        y3="-0.962127"
                        z3="-2.611779"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.444524"
                        y3="-2.63979"
                        z3="-2.387208"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.981608"
                        y3="0.805754"
                        z3="-1.313689"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.85197"
                        y3="-3.290089"
                        z3="-0.41951"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.616077"
                        y3="-2.566373"
                        z3="1.148708"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.021491"
                        y3="-0.161391"
                        z3="1.547537"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.015957"
                        y3="4.191704"
                        z3="-0.46077"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.328795"
                        y3="1.417326"
                        z3="1.414474"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.300281"
                        y3="5.957137"
                        z3="-0.28797"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.374217"
                        y3="3.171309"
                        z3="1.558931"/>
                  <atom elementType="H"
                        id="a52"
                        x3="0.089266"
                        y3="5.453673"
                        z3="0.71116"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a10" order="S"/>
                  <bond atomRefs2="a3 a18" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a27" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a8 a33" order="S"/>
                  <bond atomRefs2="a8 a32" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a43" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a45" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a47" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a51" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a52" order="S"/>
               </bondArray>
               <formula concise="C23H26O3">
                  <atomArray count="23 26 3" elementType="C H O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.2442999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H26O3/c1-16(2)13-20-21(23(20,3)4)22(24)25-15-17-9-8-12-19(14-17)26-18-10-6-5-7-11-18/h5-14,20-21H,15H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,7,8,26,24,25,19,17,22,23,20,9,16,14,11,15,21,18,5,6,10,4,2,1,3/E:(1,2)(3,4)(6,7)(10,11)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,16.3,17.3,18.3,19.3,22.3,24.1/rA:52nOO1OCCCCCC3C3C3CCCC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;s4s5;s4;s4;s5;s1s2s6;s9;s11;s11;s1;s14;s15;s15;s3s16;s17;s18s19;s3;s21;s21;s22;s23;s24s25;s5;s6;s7;s7;s7;s8;s8;s8;s9;s12;s12;s12;s13;s13;s13;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:.0105,-2.064,-1.1004;-.6516,.074,-1.0174;3.797,1.7825,.3788;-2.3648,-.9497,1.4013;-3.2235,-.8551,.19;-1.9104,-1.6188,.1097;-2.7518,-1.9031,2.5061;-1.6771,.2929,1.9128;-4.511,-1.5824,.054;-.8111,-1.0872,-.7091;-5.0831,-1.897,-1.1115;-6.4054,-2.598,-1.1711;-4.4706,-1.5775,-2.4397;1.1788,-1.7218,-1.8651;2.2881,-1.2853,-.9531;2.5435,.066,-.7579;3.0372,-2.2347,-.2624;3.5113,.4602,.1558;4.0261,-1.8291,.6204;4.2606,-.4799,.8465;2.7788,2.7001,.4566;3.0516,3.9748,-.0192;1.5469,2.4059,1.0305;2.0832,4.9636,.0816;.5851,3.4027,1.1138;.8447,4.6826,.6418;-3.1852,.1097,-.3096;-1.9901,-2.6997,.1119;-1.8773,-2.1685,3.1026;-3.1878,-2.8284,2.1306;-3.4784,-1.4384,3.1757;-.7113,.0534,2.3629;-2.2942,.7518,2.6882;-1.5169,1.0448,1.1431;-5.0261,-1.8537,.971;-6.8109,-2.7986,-.1795;-6.3194,-3.55,-1.7011;-7.1392,-2.0044,-1.7226;-3.4735,-1.1466,-2.3635;-5.0976,-.8735,-2.9934;-4.4012,-2.4762,-3.0576;.9464,-.9621,-2.6118;1.4445,-2.6398,-2.3872;1.9816,.8058,-1.3137;2.852,-3.2901,-.4195;4.6161,-2.5664,1.1487;5.0215,-.1614,1.5475;4.016,4.1917,-.4608;1.3288,1.4173,1.4145;2.3003,5.9571,-.288;-.3742,3.1713,1.5589;.0893,5.4537,.7112;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="3">O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="3"
                            units="nonsi:angstrom">1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.0327</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.2565</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1117.85487679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2275.00136596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3392.85624275</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6040.13383387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2647.27759112</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02877858</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2230.65162375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1112.79674697</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00454542</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999973109581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999973109581</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999946219161</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.225858337147</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1170">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1170">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1170"
                            units="nonsi:electronvolt">-524.7105 -524.6114 -523.0648 -283.3696 -281.5482 -281.5440 -281.1925 -280.2813 -280.1205 -279.9273 -279.8849 -279.8405 -279.7994 -279.7933 -279.7926 -279.7665 -279.7442 -279.7428 -279.7000 -279.6894 -279.6028 -279.2371 -279.1590 -279.1398 -279.1360 -279.1236 -33.5620 -32.8905 -31.0601 -27.3370 -26.9832 -26.5740 -25.1503 -24.6834 -23.9877 -23.6378 -23.3438 -23.0771 -22.6779 -21.9297 -21.7720 -21.6759 -20.4857 -20.3819 -19.7464 -19.3077 -18.9399 -18.2545 -18.0037 -17.4058 -17.1496 -16.8466 -16.5412 -16.2458 -16.0590 -16.0041 -15.7762 -15.7000 -15.3927 -15.1454 -14.7867 -14.7054 -14.5440 -14.3929 -14.2807 -14.2186 -13.9166 -13.8570 -13.7193 -13.6020 -13.4417 -13.0775 -12.9294 -12.8637 -12.8005 -12.7542 -12.5137 -12.4547 -12.3896 -12.3004 -12.0805 -12.0494 -11.9374 -11.6530 -11.4733 -11.0398 -10.7023 -10.4277 -10.0230 -9.5812 -9.3782 -9.3150 -8.6222 -8.4227 1.2662 1.4872 1.7951 1.9100 2.1083 2.8726 3.2200 3.5855 3.8929 4.0296 4.1588 4.2912 4.3982 4.4546 4.5742 4.7430 4.8479 5.0173 5.0842 5.1299 5.1643 5.2159 5.3902 5.5852 5.6260 5.6908 5.7838 5.8939 5.9909 6.0867 6.1192 6.1754 6.3023 6.3309 6.4990 6.5793 6.7668 6.8478 6.9110 7.0240 7.1046 7.2631 7.3561 7.4918 7.5464 7.6494 7.7782 7.8775 7.9699 8.0051 8.0420 8.1385 8.2573 8.3084 8.4338 8.5683 8.7073 8.9133 9.0430 9.2472 9.3238 9.4186 9.4752 9.5142 9.5833 9.8776 10.0358 10.0896 10.2037 10.2876 10.4468 10.5169 10.6465 10.7793 10.8273 10.9039 11.1042 11.1421 11.2643 11.3205 11.3917 11.4719 11.5338 11.5790 11.6809 11.7790 11.9017 11.9283 12.2076 12.2666 12.3719 12.4674 12.5548 12.6162 12.6366 12.7654 12.9453 13.0158 13.0748 13.2249 13.2715 13.3674 13.4722 13.5077 13.6627 13.7438 13.9002 13.9898 14.1400 14.1666 14.2289 14.3059 14.4702 14.5427 14.5740 14.6286 14.7627 14.8791 14.9075 14.9814 15.0963 15.1383 15.2049 15.3001 15.3511 15.4142 15.5993 15.6749 15.7092 15.7835 15.8820 15.9363 15.9811 16.1060 16.1751 16.2661 16.2979 16.5192 16.5901 16.6958 16.9239 16.9584 17.1573 17.2796 17.3993 17.4667 17.6017 17.6179 17.7356 17.8160 18.1594 18.2563 18.3057 18.6229 18.7796 18.8449 19.0135 19.0271 19.2150 19.3662 19.5345 19.6423 19.7107 19.8165 19.8835 20.0220 20.0468 20.2637 20.3717 20.4806 20.7100 20.7996 20.9241 21.0497 21.1139 21.2964 21.4093 21.5022 21.6888 21.7796 21.8327 22.0723 22.2195 22.3557 22.5139 22.6794 22.8463 23.0126 23.1445 23.3009 23.3467 23.6814 23.8289 23.9516 23.9978 24.1260 24.2958 24.3680 24.4896 24.6787 24.8034 24.8483 25.0530 25.2148 25.4095 25.5112 25.6619 25.9153 25.9928 26.0745 26.3930 26.4354 26.5853 26.7505 26.8220 26.8971 27.0302 27.2123 27.3026 27.5491 27.6983 27.8022 27.9554 28.2195 28.2817 28.3836 28.5228 28.6754 28.8791 28.9958 29.0834 29.2776 29.3106 29.3459 29.4729 29.5588 29.6614 29.7237 29.8320 30.0005 30.0897 30.0944 30.3124 30.5168 30.6198 30.6791 30.8738 31.0948 31.1693 31.2551 31.4692 31.5404 31.6892 31.7670 31.8608 32.0514 32.0983 32.1860 32.3118 32.5012 32.5284 32.7897 33.0155 33.0339 33.2772 33.2975 33.3807 33.5022 33.5667 33.8883 33.9301 34.1058 34.2303 34.3601 34.4811 34.7642 34.8450 34.9747 35.0542 35.3511 35.4337 35.5523 35.7031 35.8359 35.8755 36.1195 36.1635 36.3338 36.3995 36.6278 36.6947 36.7885 36.9040 36.9699 37.1825 37.4094 37.5256 37.7009 37.8324 37.9156 38.1639 38.1834 38.2759 38.3840 38.5809 38.6976 38.7693 38.8845 38.9429 39.0692 39.0974 39.2319 39.4330 39.4814 39.5896 39.6712 39.8680 40.0305 40.1818 40.2992 40.4271 40.6242 40.6888 40.7451 41.1029 41.2581 41.3361 41.4673 41.5923 41.6668 41.9047 42.0300 42.1287 42.1479 42.3548 42.4323 42.5623 42.7007 42.7569 42.8613 43.0004 43.0274 43.3454 43.4262 43.6640 43.7086 43.9325 44.0122 44.0639 44.2969 44.4348 44.4763 44.5508 44.6472 44.7674 44.8471 45.0812 45.1140 45.2025 45.3719 45.5079 45.5791 45.6276 45.8927 46.0279 46.1295 46.2852 46.3260 46.3843 46.6229 46.7462 46.8444 47.0298 47.1870 47.3819 47.4650 47.5723 47.7897 47.8509 47.9980 48.1858 48.3960 48.5139 48.6965 48.9414 48.9777 49.1779 49.3104 49.3941 49.6681 49.8782 50.0422 50.3019 50.4899 50.5264 50.7286 51.0059 51.1421 51.3045 51.6466 51.9811 52.1797 52.3023 52.4772 52.7413 53.0867 53.1531 53.3673 53.8464 53.9710 54.3130 54.6098 54.7224 55.0817 55.1776 55.2268 55.7223 55.9940 56.2014 56.2624 56.5190 56.7592 56.9109 57.1650 57.3206 57.4486 57.6250 57.8182 57.9504 58.2558 58.4161 59.0022 59.0482 59.1324 59.4619 59.6192 59.7070 60.0093 60.2037 60.7860 61.0262 61.1028 61.3389 61.8038 61.9204 62.0930 62.3538 62.7318 63.1188 63.2005 63.5244 63.7686 63.7918 64.0389 64.4324 64.5738 64.8549 65.0415 65.1920 65.6038 65.7879 66.1244 66.2311 66.5844 66.6275 66.7857 66.9794 67.4314 67.5944 67.8684 68.0253 68.1555 68.3244 68.5090 68.7567 69.1043 69.4617 69.7293 70.0336 70.4109 70.4458 70.5960 70.9835 71.1435 71.5517 71.8248 72.0842 72.1660 72.3899 72.5327 73.0473 73.2698 73.5188 73.8806 74.0847 74.1785 74.3210 74.4299 74.6048 74.6411 75.0274 75.3547 75.5163 75.6003 75.7127 75.8002 76.1217 76.2518 76.3499 76.4828 76.6321 76.6988 76.9779 77.0498 77.3056 77.6084 77.7077 77.8662 78.0300 78.1417 78.3713 78.5716 78.7506 78.8033 78.9383 79.0100 79.1720 79.2910 79.3787 79.5110 79.6479 79.7251 79.7523 79.8834 80.0157 80.1577 80.2390 80.4504 80.5996 80.7654 80.7869 81.2249 81.2431 81.4120 81.4429 81.5026 81.7645 81.9015 81.9908 82.1351 82.3367 82.3777 82.4693 82.5795 82.6981 82.8937 82.9802 83.1927 83.2119 83.3959 83.4381 83.5584 83.6959 83.7524 83.9520 84.1552 84.2039 84.4435 84.5948 84.6586 84.7620 84.8000 84.9734 85.1511 85.1883 85.2371 85.3164 85.4403 85.6253 85.7854 85.8679 85.9294 86.1362 86.1630 86.4131 86.4392 86.4649 86.6230 86.6548 86.8097 86.8875 87.0917 87.3381 87.3932 87.5643 87.7224 87.8124 87.9381 88.0923 88.2014 88.3868 88.5562 88.6877 88.7451 88.9677 89.0314 89.1009 89.1696 89.4456 89.5740 89.6845 89.7155 89.8244 89.9651 90.0753 90.2074 90.3149 90.4913 90.5434 90.6539 90.8750 91.1530 91.3752 91.4696 91.5907 91.7996 91.8465 91.9959 92.1456 92.2902 92.4103 92.6067 92.6386 92.6977 92.7300 92.8922 93.0243 93.0493 93.2153 93.3585 93.3972 93.4691 93.5436 93.6500 93.7124 93.7743 93.9376 94.0754 94.4288 94.4561 94.6329 94.8359 95.1374 95.2125 95.2799 95.3472 95.4933 95.5532 95.6268 95.8492 95.8963 95.9619 96.0453 96.3046 96.6183 96.6531 96.7917 96.9008 97.0365 97.1659 97.3006 97.3219 97.4031 97.5895 97.6614 97.7678 97.9992 98.0766 98.2197 98.3043 98.4332 98.7246 98.7593 98.8985 98.9582 99.1646 99.1983 99.3562 99.4235 99.4828 99.7299 99.7962 99.9168 100.1023 100.2976 100.4467 100.5444 100.7557 100.8554 100.9754 101.2394 101.2652 101.4392 101.7663 101.8182 101.9518 102.2237 102.4865 102.6392 102.6714 102.7616 103.1052 103.2923 103.4216 103.6631 103.8019 103.9936 104.2036 104.3318 104.5424 104.8012 104.9905 105.1024 105.1669 105.4306 105.5037 105.5711 105.5957 105.6746 105.7293 106.0309 106.1562 106.2342 106.5051 106.6064 106.6820 106.8403 106.9284 107.0173 107.0575 107.2111 107.3788 107.4565 107.6433 107.8789 108.0598 108.1262 108.4349 108.5771 108.7237 108.7932 108.9374 109.0536 109.1707 109.4077 109.4542 109.6865 109.8437 109.8740 109.9841 110.1612 110.2708 110.4115 110.5315 110.7967 111.0255 111.1220 111.2801 111.5425 111.6510 111.7525 111.9765 112.0062 112.1330 112.2654 112.5233 112.6595 112.8659 112.9726 113.1705 113.3444 113.5704 113.6302 113.8478 113.9704 114.1456 114.3312 114.5780 114.7177 114.9055 115.0226 115.0267 115.3186 115.4420 115.5199 115.5973 115.6522 115.9580 116.0008 116.2257 116.3503 116.3729 116.4619 116.5104 116.6912 116.9983 117.0448 117.1282 117.1764 117.3918 117.5200 117.6865 117.8126 117.9182 117.9666 118.0573 118.2049 118.3428 118.3964 118.5273 118.6134 118.7572 118.8712 118.9870 119.2008 119.3102 119.4254 119.5303 119.7856 119.8366 119.9583 120.1841 120.2526 120.4533 120.5349 120.6020 120.6863 120.8359 121.0654 121.2634 121.5393 121.6720 121.8167 122.1189 122.2578 122.4120 122.9076 123.2118 123.2225 123.3987 123.5676 123.6718 123.8954 124.2239 124.4447 125.1312 125.1905 125.3101 125.5082 125.7345 126.0539 126.1649 126.4135 126.5121 126.8156 127.0295 127.9192 128.1505 128.3966 128.5964 128.7497 128.9732 129.2168 129.3922 129.4096 129.6948 129.8092 129.8756 129.9843 130.2500 130.3507 130.4923 130.5463 130.6189 130.8009 130.9766 131.2048 131.3072 131.5638 131.6066 131.8021 131.8445 131.9663 132.4351 132.5987 132.8909 133.0628 133.1103 133.4310 133.6720 133.8597 134.0274 134.6612 134.8616 135.1001 135.2385 135.3075 135.4589 135.5328 135.7069 135.8729 135.9603 136.2855 136.4992 136.9904 137.3870 137.9349 138.1432 138.3292 138.6406 138.9266 139.1032 139.3023 139.6219 139.7112 140.0595 140.1440 140.5986 141.1329 141.4234 141.4633 141.6880 141.9833 142.2667 142.6145 143.1251 143.5759 143.6551 143.8078 144.2761 144.5188 144.5340 144.5424 144.6861 145.1041 145.2130 145.3277 145.4654 145.7578 145.9361 146.0298 146.2181 146.5222 146.6347 146.7248 146.9545 147.1906 147.6842 147.9557 148.0177 148.0465 148.2386 148.3201 148.4565 148.7591 149.0872 149.1534 149.4797 149.5401 149.8753 150.0463 150.3039 150.4119 150.4497 150.5627 150.7521 151.0815 151.5730 151.6847 151.7717 152.0791 152.5390 152.6133 152.8235 153.1299 153.4203 153.6599 153.9624 154.3840 154.5973 154.7846 155.1166 155.2090 156.0332 156.2074 156.3001 156.6576 156.7832 157.0143 157.2422 157.6235 157.8870 158.0293 158.1311 158.8843 159.1792 159.3108 159.9186 160.1409 160.3769 160.5902 160.8415 161.0921 161.8244 162.1414 162.6566 163.5029 164.1574 164.3812 166.4344 167.1100 168.9661 170.0148 171.2258 172.1362 172.7594 172.9349 174.3782 176.0150 177.6337 178.8315 179.4436 180.5668 182.0881 185.4166 185.9700 186.6883 187.4594 189.3178 189.5221 192.0797 192.5846 194.0066 195.2409 196.2143 199.1480 202.1112 204.5715 206.4797 206.7387 618.0589 620.0747 621.6960 625.9809 630.7871 631.7258 631.9695 634.0066 634.2474 635.3057 635.4959 636.8055 637.0172 639.2806 639.7379 642.5742 643.0620 644.9788 648.3858 650.8332 651.4632 657.2374 658.0588 1201.5522 1210.2329 1214.7635</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="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.292236 -0.508073 -0.342639 0.173705 -0.035424 -0.098065 -0.293719 -0.294740 -0.293019 0.423656 -0.009589 -0.228422 -0.247233 0.082113 -0.015002 -0.172265 -0.229426 0.271395 -0.120167 -0.248554 0.307756 -0.258862 -0.218461 -0.121789 -0.141903 -0.200028 0.103455 0.092186 0.098721 0.092908 0.100895 0.106859 0.100280 0.080510 0.126401 0.089923 0.095432 0.095193 0.080444 0.102308 0.096066 0.116891 0.127394 0.143470 0.146656 0.161571 0.149113 0.147608 0.167127 0.161031 0.167677 0.160869</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">8.2922 8.5081 8.3426 5.8263 6.0354 6.0981 6.2937 6.2947 6.2930 5.5763 6.0096 6.2284 6.2472 5.9179 6.0150 6.1723 6.2294 5.7286 6.1202 6.2486 5.6922 6.2589 6.2185 6.1218 6.1419 6.2000 0.8965 0.9078 0.9013 0.9071 0.8991 0.8931 0.8997 0.9195 0.8736 0.9101 0.9046 0.9048 0.9196 0.8977 0.9039 0.8831 0.8726 0.8565 0.8533 0.8384 0.8509 0.8524 0.8329 0.8390 0.8323 0.8391</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.2922 -0.5081 -0.3426 0.1737 -0.0354 -0.0981 -0.2937 -0.2947 -0.2930 0.4237 -0.0096 -0.2284 -0.2472 0.0821 -0.0150 -0.1723 -0.2294 0.2714 -0.1202 -0.2486 0.3078 -0.2589 -0.2185 -0.1218 -0.1419 -0.2000 0.1035 0.0922 0.0987 0.0929 0.1009 0.1069 0.1003 0.0805 0.1264 0.0899 0.0954 0.0952 0.0804 0.1023 0.0961 0.1169 0.1274 0.1435 0.1467 0.1616 0.1491 0.1476 0.1671 0.1610 0.1677 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.1182 1.9874 2.0690 3.6835 3.8328 3.8123 3.9148 3.8875 3.8790 4.1191 3.7044 3.9286 3.9429 3.8034 3.6348 3.8773 3.9761 3.7245 3.8810 4.0228 3.6952 4.0055 3.8974 3.8819 3.8717 3.9317 1.0228 1.0331 1.0026 1.0014 0.9989 0.9947 1.0034 1.0144 1.0027 1.0064 0.9965 0.9955 1.0143 0.9981 0.9989 1.0113 0.9942 1.0211 1.0024 0.9874 1.0052 1.0080 0.9864 0.9874 0.9869 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.1182 1.9874 2.0690 3.6835 3.8328 3.8123 3.9148 3.8875 3.8790 4.1191 3.7044 3.9286 3.9429 3.8034 3.6348 3.8773 3.9761 3.7245 3.8810 4.0228 3.6952 4.0055 3.8974 3.8819 3.8717 3.9317 1.0228 1.0331 1.0026 1.0014 0.9989 0.9947 1.0034 1.0144 1.0027 1.0064 0.9965 0.9955 1.0143 0.9981 0.9989 1.0113 0.9942 1.0211 1.0024 0.9874 1.0052 1.0080 0.9864 0.9874 0.9869 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="54">1.1781 0.8517 1.8347 0.9372 0.9398 0.9503 0.8596 0.9267 0.9301 0.8938 0.9632 1.0025 1.0211 1.0218 0.9897 0.9946 0.9974 0.9952 0.9898 0.9905 1.8526 0.9946 0.9622 0.9646 0.9998 0.9826 0.9789 1.0004 0.9831 0.9841 0.9253 1.0187 0.9814 1.3448 1.3860 1.3739 0.9656 1.4387 0.9881 1.4023 1.4185 0.9814 0.9843 1.3817 1.3576 1.4341 0.9853 1.4025 0.9597 1.4076 0.9795 1.4258 0.9658 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="54">0 9 0 13 1 9 2 17 2 20 3 4 3 5 3 6 3 7 4 5 4 8 4 26 5 9 5 27 6 28 6 29 6 30 7 31 7 32 7 33 8 10 8 34 10 11 10 12 11 35 11 36 11 37 12 38 12 39 12 40 13 14 13 41 13 42 14 15 14 16 15 17 15 43 16 18 16 44 17 19 18 19 18 45 19 46 20 21 20 22 21 23 21 47 22 24 22 48 23 25 23 49 24 25 24 50 25 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025996806</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1117.880873591612</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.26197 29.53483 -0.72714 -9.99878 8.81535 -1.18343 2.34042 -2.20732 0.13310</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.39533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.54665</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
