<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.561531"
                        y3="2.689976"
                        z3="-2.08837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.267074"
                        y3="0.285383"
                        z3="-1.765808"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.80154"
                        y3="-0.495324"
                        z3="-1.357012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.809321"
                        y3="2.518724"
                        z3="1.855382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999974"
                        y3="-1.854958"
                        z3="0.997196"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.801298"
                        y3="0.323288"
                        z3="-0.687455"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.397732"
                        y3="1.24232"
                        z3="0.097005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.159323"
                        y3="1.337563"
                        z3="0.361888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.47498"
                        y3="0.337962"
                        z3="-0.567066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.434932"
                        y3="1.846541"
                        z3="0.745567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.894086"
                        y3="1.830383"
                        z3="0.847744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.374056"
                        y3="1.486052"
                        z3="0.135758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.74992"
                        y3="2.93758"
                        z3="1.703429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722582"
                        y3="-1.302518"
                        z3="-0.921159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.580579"
                        y3="-0.578824"
                        z3="-1.503581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.628823"
                        y3="1.805745"
                        z3="-1.19243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.823727"
                        y3="1.474617"
                        z3="-1.838471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.370371"
                        y3="0.852575"
                        z3="0.87049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.91198"
                        y3="-1.88923"
                        z3="0.46045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.277258"
                        y3="-2.465152"
                        z3="1.117283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764838"
                        y3="0.790239"
                        z3="-1.067063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.558841"
                        y3="0.490455"
                        z3="0.270964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.04233"
                        y3="1.844729"
                        z3="-3.271118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433485"
                        y3="-2.786867"
                        z3="0.408314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.258407"
                        y3="-2.656688"
                        z3="2.500916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.539931"
                        y3="-3.454191"
                        z3="2.451768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.54405"
                        y3="-3.284913"
                        z3="1.06951"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.377319"
                        y3="-3.131864"
                        z3="3.155528"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.745943"
                        y3="-3.963371"
                        z3="3.176354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.817112"
                        y3="3.151747"
                        z3="1.68125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.215429"
                        y3="3.855551"
                        z3="1.458921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481216"
                        y3="2.668407"
                        z3="2.724704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.220328"
                        y3="-0.764266"
                        z3="-0.993924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666129"
                        y3="-2.126129"
                        z3="-1.638243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.410267"
                        y3="-0.402675"
                        z3="-2.5639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.6285"
                        y3="-0.403811"
                        z3="-1.283741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.341015"
                        y3="-1.614176"
                        z3="-1.268692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201035"
                        y3="0.606775"
                        z3="1.910461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316821"
                        y3="-0.030251"
                        z3="0.839051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.272381"
                        y3="1.409073"
                        z3="-3.908381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.005025"
                        y3="1.50606"
                        z3="-3.640868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.999791"
                        y3="2.926075"
                        z3="-3.404098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.485284"
                        y3="-2.660331"
                        z3="-0.66555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.626387"
                        y3="-2.408166"
                        z3="3.072169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.431639"
                        y3="-3.535425"
                        z3="0.50223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.353263"
                        y3="-3.252417"
                        z3="4.231765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.577715"
                        y3="-4.143033"
                        z3="2.49747"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.526275"
                        y3="-4.897857"
                        z3="3.694898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.076718"
                        y3="-3.251059"
                        z3="3.9336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5615,2.69,-2.0884;-4.2671,.2854,-1.7658;1.8015,-.4953,-1.357;.8093,2.5187,1.8554;2,-1.855,.9972;3.8013,.3233,-.6875;4.3977,1.2423,.097;2.1593,1.3376,.3619;2.475,.338,-.5671;3.4349,1.8465,.7456;.8941,1.8304,.8477;-.3741,1.4861,.1358;3.7499,2.9376,1.7034;.7226,-1.3025,-.9212;4.5806,-.5788,-1.5036;-.6288,1.8057,-1.1924;-1.8237,1.4746,-1.8385;-1.3704,.8526,.8705;.912,-1.8892,.4605;-.2773,-2.4652,1.1173;-2.7648,.7902,-1.0671;-2.5588,.4905,.271;-2.0423,1.8447,-3.2711;-1.4335,-2.7869,.4083;-.2584,-2.6567,2.5009;-2.5399,-3.4542,2.4518;-2.544,-3.2849,1.0695;-1.3773,-3.1319,3.1555;-3.7459,-3.9634,3.1764;4.8171,3.1517,1.6812;3.2154,3.8556,1.4589;3.4812,2.6684,2.7247;-.2203,-.7643,-.9939;.6661,-2.1261,-1.6382;4.4103,-.4027,-2.5639;5.6285,-.4038,-1.2837;4.341,-1.6142,-1.2687;-1.201,.6068,1.9105;-3.3168,-.0303,.8391;-1.2724,1.4091,-3.9084;-3.005,1.5061,-3.6409;-1.9998,2.9261,-3.4041;-1.4853,-2.6603,-.6655;.6264,-2.4082,3.0722;-3.4316,-3.5354,.5022;-1.3533,-3.2524,4.2318;-4.5777,-4.143,2.4975;-3.5263,-4.8979,3.6949;-4.0767,-3.2511,3.9336;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3213.8636576441 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.385e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.499 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.748 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.56153127"
                                 y3="2.68997628"
                                 z3="-2.08837025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.26707363"
                                 y3="0.28538346"
                                 z3="-1.76580767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.80154018"
                                 y3="-0.49532357"
                                 z3="-1.35701208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.80932128"
                                 y3="2.51872425"
                                 z3="1.85538214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99997358"
                                 y3="-1.85495802"
                                 z3="0.99719599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.80129766"
                                 y3="0.32328806"
                                 z3="-0.68745485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.3977323"
                                 y3="1.24232049"
                                 z3="0.09700517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.15932302"
                                 y3="1.33756321"
                                 z3="0.36188803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.47497984"
                                 y3="0.33796155"
                                 z3="-0.56706639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.4349321"
                                 y3="1.84654071"
                                 z3="0.74556654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89408605"
                                 y3="1.8303832"
                                 z3="0.84774397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.37405633"
                                 y3="1.48605222"
                                 z3="0.13575764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.74991982"
                                 y3="2.93757973"
                                 z3="1.70342884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.72258224"
                                 y3="-1.30251829"
                                 z3="-0.92115851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.58057851"
                                 y3="-0.57882358"
                                 z3="-1.50358143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.62882269"
                                 y3="1.80574501"
                                 z3="-1.19242974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.82372727"
                                 y3="1.47461662"
                                 z3="-1.83847091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.37037095"
                                 y3="0.85257528"
                                 z3="0.87048961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.9119805"
                                 y3="-1.88923038"
                                 z3="0.46045009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27725833"
                                 y3="-2.46515221"
                                 z3="1.11728315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.76483825"
                                 y3="0.79023866"
                                 z3="-1.06706263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.55884055"
                                 y3="0.49045495"
                                 z3="0.27096388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.04233007"
                                 y3="1.84472943"
                                 z3="-3.27111787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.43348457"
                                 y3="-2.78686664"
                                 z3="0.40831357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.25840693"
                                 y3="-2.65668774"
                                 z3="2.50091636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.53993146"
                                 y3="-3.45419119"
                                 z3="2.45176751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.54405014"
                                 y3="-3.28491342"
                                 z3="1.0695098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.37731858"
                                 y3="-3.13186426"
                                 z3="3.15552792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.74594268"
                                 y3="-3.96337149"
                                 z3="3.17635409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.81711211"
                                 y3="3.15174699"
                                 z3="1.68124974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.21542913"
                                 y3="3.8555514"
                                 z3="1.45892104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48121573"
                                 y3="2.66840715"
                                 z3="2.72470383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.22032832"
                                 y3="-0.76426634"
                                 z3="-0.99392432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.66612873"
                                 y3="-2.12612941"
                                 z3="-1.63824286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.41026674"
                                 y3="-0.40267482"
                                 z3="-2.5638999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.62849977"
                                 y3="-0.40381104"
                                 z3="-1.28374084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3410147"
                                 y3="-1.6141758"
                                 z3="-1.26869233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.20103473"
                                 y3="0.60677549"
                                 z3="1.91046127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.31682118"
                                 y3="-0.03025074"
                                 z3="0.83905095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.27238063"
                                 y3="1.40907293"
                                 z3="-3.90838079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.00502524"
                                 y3="1.50606047"
                                 z3="-3.6408682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99979121"
                                 y3="2.92607506"
                                 z3="-3.40409763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48528431"
                                 y3="-2.66033053"
                                 z3="-0.66555035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.62638725"
                                 y3="-2.40816584"
                                 z3="3.07216942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.43163859"
                                 y3="-3.53542549"
                                 z3="0.50223018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.35326295"
                                 y3="-3.25241726"
                                 z3="4.23176471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.5777145"
                                 y3="-4.14303328"
                                 z3="2.49747001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.52627455"
                                 y3="-4.89785693"
                                 z3="3.69489784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.07671797"
                                 y3="-3.25105944"
                                 z3="3.93359986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5615,2.69,-2.0884;-4.2671,.2854,-1.7658;1.8015,-.4953,-1.357;.8093,2.5187,1.8554;2,-1.855,.9972;3.8013,.3233,-.6875;4.3977,1.2423,.097;2.1593,1.3376,.3619;2.475,.338,-.5671;3.4349,1.8465,.7456;.8941,1.8304,.8477;-.3741,1.4861,.1358;3.7499,2.9376,1.7034;.7226,-1.3025,-.9212;4.5806,-.5788,-1.5036;-.6288,1.8057,-1.1924;-1.8237,1.4746,-1.8385;-1.3704,.8526,.8705;.912,-1.8892,.4605;-.2773,-2.4652,1.1173;-2.7648,.7902,-1.0671;-2.5588,.4905,.271;-2.0423,1.8447,-3.2711;-1.4335,-2.7869,.4083;-.2584,-2.6567,2.5009;-2.5399,-3.4542,2.4518;-2.5441,-3.2849,1.0695;-1.3773,-3.1319,3.1555;-3.7459,-3.9634,3.1764;4.8171,3.1517,1.6812;3.2154,3.8556,1.4589;3.4812,2.6684,2.7247;-.2203,-.7643,-.9939;.6661,-2.1261,-1.6382;4.4103,-.4027,-2.5639;5.6285,-.4038,-1.2837;4.341,-1.6142,-1.2687;-1.201,.6068,1.9105;-3.3168,-.0303,.8391;-1.2724,1.4091,-3.9084;-3.005,1.5061,-3.6409;-1.9998,2.9261,-3.4041;-1.4853,-2.6603,-.6656;.6264,-2.4082,3.0722;-3.4316,-3.5354,.5022;-1.3533,-3.2524,4.2318;-4.5777,-4.143,2.4975;-3.5263,-4.8979,3.6949;-4.0767,-3.2511,3.9336;</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="Cl"
                        id="a1"
                        x3="0.561531"
                        y3="2.689976"
                        z3="-2.08837"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.267074"
                        y3="0.285383"
                        z3="-1.765808"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.80154"
                        y3="-0.495324"
                        z3="-1.357012"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.809321"
                        y3="2.518724"
                        z3="1.855382"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999974"
                        y3="-1.854958"
                        z3="0.997196"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.801298"
                        y3="0.323288"
                        z3="-0.687455"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.397732"
                        y3="1.24232"
                        z3="0.097005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.159323"
                        y3="1.337563"
                        z3="0.361888"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.47498"
                        y3="0.337962"
                        z3="-0.567066"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.434932"
                        y3="1.846541"
                        z3="0.745567"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.894086"
                        y3="1.830383"
                        z3="0.847744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.374056"
                        y3="1.486052"
                        z3="0.135758"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.74992"
                        y3="2.93758"
                        z3="1.703429"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.722582"
                        y3="-1.302518"
                        z3="-0.921159"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.580579"
                        y3="-0.578824"
                        z3="-1.503581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.628823"
                        y3="1.805745"
                        z3="-1.19243"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.823727"
                        y3="1.474617"
                        z3="-1.838471"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.370371"
                        y3="0.852575"
                        z3="0.87049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.91198"
                        y3="-1.88923"
                        z3="0.46045"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.277258"
                        y3="-2.465152"
                        z3="1.117283"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.764838"
                        y3="0.790239"
                        z3="-1.067063"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.558841"
                        y3="0.490455"
                        z3="0.270964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.04233"
                        y3="1.844729"
                        z3="-3.271118"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.433485"
                        y3="-2.786867"
                        z3="0.408314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.258407"
                        y3="-2.656688"
                        z3="2.500916"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.539931"
                        y3="-3.454191"
                        z3="2.451768"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.54405"
                        y3="-3.284913"
                        z3="1.06951"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.377319"
                        y3="-3.131864"
                        z3="3.155528"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.745943"
                        y3="-3.963371"
                        z3="3.176354"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.817112"
                        y3="3.151747"
                        z3="1.68125"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.215429"
                        y3="3.855551"
                        z3="1.458921"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.481216"
                        y3="2.668407"
                        z3="2.724704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.220328"
                        y3="-0.764266"
                        z3="-0.993924"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.666129"
                        y3="-2.126129"
                        z3="-1.638243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.410267"
                        y3="-0.402675"
                        z3="-2.5639"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.6285"
                        y3="-0.403811"
                        z3="-1.283741"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.341015"
                        y3="-1.614176"
                        z3="-1.268692"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.201035"
                        y3="0.606775"
                        z3="1.910461"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.316821"
                        y3="-0.030251"
                        z3="0.839051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.272381"
                        y3="1.409073"
                        z3="-3.908381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.005025"
                        y3="1.50606"
                        z3="-3.640868"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.999791"
                        y3="2.926075"
                        z3="-3.404098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.485284"
                        y3="-2.660331"
                        z3="-0.66555"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.626387"
                        y3="-2.408166"
                        z3="3.072169"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.431639"
                        y3="-3.535425"
                        z3="0.50223"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.353263"
                        y3="-3.252417"
                        z3="4.231765"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.577715"
                        y3="-4.143033"
                        z3="2.49747"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.526275"
                        y3="-4.897857"
                        z3="3.694898"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.076718"
                        y3="-3.251059"
                        z3="3.9336"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:.5615,2.69,-2.0884;-4.2671,.2854,-1.7658;1.8015,-.4953,-1.357;.8093,2.5187,1.8554;2,-1.855,.9972;3.8013,.3233,-.6875;4.3977,1.2423,.097;2.1593,1.3376,.3619;2.475,.338,-.5671;3.4349,1.8465,.7456;.8941,1.8304,.8477;-.3741,1.4861,.1358;3.7499,2.9376,1.7034;.7226,-1.3025,-.9212;4.5806,-.5788,-1.5036;-.6288,1.8057,-1.1924;-1.8237,1.4746,-1.8385;-1.3704,.8526,.8705;.912,-1.8892,.4605;-.2773,-2.4652,1.1173;-2.7648,.7902,-1.0671;-2.5588,.4905,.271;-2.0423,1.8447,-3.2711;-1.4335,-2.7869,.4083;-.2584,-2.6567,2.5009;-2.5399,-3.4542,2.4518;-2.544,-3.2849,1.0695;-1.3773,-3.1319,3.1555;-3.7459,-3.9634,3.1764;4.8171,3.1517,1.6812;3.2154,3.8556,1.4589;3.4812,2.6684,2.7247;-.2203,-.7643,-.9939;.6661,-2.1261,-1.6382;4.4103,-.4027,-2.5639;5.6285,-.4038,-1.2837;4.341,-1.6142,-1.2687;-1.201,.6068,1.9105;-3.3168,-.0303,.8391;-1.2724,1.4091,-3.9084;-3.005,1.5061,-3.6409;-1.9998,2.9261,-3.4041;-1.4853,-2.6603,-.6655;.6264,-2.4082,3.0722;-3.4316,-3.5354,.5022;-1.3533,-3.2524,4.2318;-4.5777,-4.143,2.4975;-3.5263,-4.8979,3.6949;-4.0767,-3.2511,3.9336;</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="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 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">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2936.4951</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1553.8828</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08150378</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3213.86365764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5319.94516143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9278.69240448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3958.74724306</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04549756</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.78969649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.70819271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303533</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999876693687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999876693687</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">223.999753387375</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.007006373038</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4672 -2765.4288 -524.9533 -523.5389 -523.2087 -394.6786 -392.9585 -282.7707 -282.6546 -282.6217 -281.8905 -281.8079 -281.5714 -280.8037 -280.7131 -280.5286 -280.4381 -280.2803 -280.2498 -280.1881 -280.1171 -280.0722 -280.0062 -279.8012 -279.7479 -279.7399 -279.5339 -279.3597 -279.3206 -260.7425 -260.7034 -199.5797 -199.5375 -199.3453 -199.3287 -199.3056 -199.2930 -33.5788 -32.2251 -31.9217 -31.8299 -28.3654 -27.3132 -27.0152 -26.6739 -25.9850 -25.3585 -24.8361 -24.6115 -23.8613 -23.7155 -23.3687 -23.3220 -22.2869 -22.1539 -21.8363 -20.5416 -20.1669 -19.7354 -19.6456 -19.4143 -18.8477 -18.4648 -17.9638 -17.5389 -17.2983 -16.8057 -16.5724 -16.5374 -16.2328 -15.7990 -15.7136 -15.5417 -15.4094 -15.1944 -15.0872 -14.8076 -14.7587 -14.4518 -14.3934 -14.3493 -14.2410 -14.2059 -14.0000 -13.8835 -13.8125 -13.6414 -13.4296 -13.3209 -13.2265 -13.0847 -13.0053 -12.9815 -12.8339 -12.7131 -12.6020 -12.5135 -12.2686 -11.9139 -11.8014 -11.5739 -11.5049 -11.2205 -10.7450 -10.3250 -10.0628 -9.6185 -9.4011 -9.2817 -9.1708 -9.1242 -8.8486 0.0108 0.3488 1.2253 1.5072 1.6007 2.5462 2.7203 2.8115 3.1756 3.5396 3.6599 3.8099 3.9574 4.1188 4.2766 4.4554 4.5696 4.6667 4.9561 5.0976 5.1426 5.2252 5.2889 5.3308 5.4015 5.5139 5.5413 5.6424 5.8325 5.9393 6.0054 6.0652 6.2076 6.2190 6.3832 6.4750 6.6054 6.6295 6.7498 6.8797 7.0397 7.2598 7.3507 7.5309 7.6811 7.7737 7.9024 7.9518 7.9713 8.0667 8.1044 8.2666 8.3929 8.4924 8.5477 8.5966 8.6339 8.7125 8.9294 8.9827 9.0739 9.1757 9.2390 9.3535 9.4696 9.5693 9.6560 9.7255 9.8663 10.0032 10.2156 10.2893 10.3707 10.4865 10.5531 10.7194 10.8150 10.8981 10.9163 11.0120 11.1592 11.2776 11.4305 11.4722 11.5655 11.5930 11.7059 11.8200 11.9056 12.0436 12.0969 12.3350 12.4149 12.4495 12.5100 12.5894 12.6558 12.7980 12.9143 12.9249 13.0629 13.1611 13.2189 13.3821 13.4834 13.6016 13.6662 13.7093 13.7941 13.8795 13.9777 14.0722 14.1450 14.2221 14.2602 14.3310 14.5538 14.6782 14.7614 14.7978 14.8917 14.9129 14.9671 15.0441 15.0915 15.2013 15.2775 15.3459 15.4131 15.4924 15.5279 15.6376 15.7112 15.8051 15.8520 16.1166 16.2343 16.3199 16.4547 16.5473 16.6406 16.8175 16.8891 16.9328 17.0875 17.2065 17.3688 17.5196 17.6284 17.6489 17.7718 17.9357 18.1185 18.2971 18.3773 18.4533 18.6024 18.6979 18.8067 18.9203 19.0504 19.1958 19.2223 19.3008 19.5290 19.6335 19.6682 19.8183 20.0135 20.1653 20.2412 20.5006 20.5968 20.8797 20.9012 21.0004 21.0677 21.3075 21.3765 21.4565 21.5054 21.6670 21.8545 21.9014 22.0553 22.1142 22.2043 22.3656 22.4503 22.5008 22.6741 22.8340 22.9422 23.1209 23.1703 23.3298 23.4993 23.6238 23.7512 23.8121 23.9228 24.1211 24.2401 24.3787 24.5769 24.7997 24.8672 24.9934 25.1640 25.2013 25.4092 25.4785 25.6402 25.8159 25.8573 26.0312 26.0827 26.1478 26.4065 26.5066 26.6071 26.7554 26.9282 27.0058 27.1379 27.3351 27.3694 27.4711 27.6110 27.7202 27.8450 28.0115 28.1872 28.3567 28.5624 28.5943 28.7529 28.8359 29.0515 29.1102 29.2205 29.3989 29.4108 29.5061 29.6776 29.8078 29.9288 30.0882 30.1841 30.2910 30.4437 30.5451 30.8184 30.8304 30.9781 31.0662 31.1181 31.2069 31.4200 31.6074 31.7642 31.8757 32.1070 32.2494 32.3482 32.4173 32.5518 32.7081 32.7849 32.9420 33.1042 33.2369 33.3339 33.5804 33.6914 33.8958 33.9380 33.9668 34.0622 34.2642 34.4595 34.6188 34.7257 35.0267 35.0833 35.2087 35.3109 35.6346 35.8777 36.0398 36.1154 36.2983 36.4908 36.6536 36.7301 36.8484 36.8617 37.1780 37.2472 37.3980 37.4672 37.6169 37.7640 37.9961 38.0658 38.2144 38.3356 38.5921 38.6464 38.7538 38.8686 39.0706 39.1536 39.2913 39.3839 39.4318 39.4791 39.8239 40.0138 40.0477 40.1299 40.3040 40.3781 40.5906 40.6712 40.7778 40.9732 41.1848 41.2245 41.3039 41.6398 41.7806 41.9054 41.9800 42.2402 42.2822 42.3069 42.5149 42.6575 42.7094 42.8446 42.8702 43.0549 43.1783 43.2616 43.3697 43.5133 43.5577 43.6832 43.9139 44.0266 44.0974 44.1351 44.4634 44.6861 44.8063 44.9793 45.1349 45.3303 45.3536 45.4442 45.5581 45.7749 45.9145 45.9841 46.0371 46.1176 46.2522 46.4041 46.6261 46.7830 46.8868 46.9204 47.1439 47.2706 47.5151 47.5998 47.8035 47.9968 48.1460 48.1783 48.4103 48.4847 48.6898 48.8696 49.1123 49.3375 49.4181 49.6275 49.6791 49.9211 50.1457 50.3862 50.5725 50.7687 51.2247 51.5233 51.6468 51.7822 51.8510 51.9256 52.3207 52.4534 52.5525 52.6373 52.8228 52.9288 53.1075 53.4498 53.5704 53.7777 53.9016 54.0914 54.2259 54.3353 54.4440 54.6801 54.7883 55.1708 55.3754 55.4194 55.6271 55.7247 55.8490 56.1759 56.5139 56.5708 56.8026 56.9511 57.1273 57.5498 57.5850 57.6640 57.7246 57.9972 58.0673 58.2946 58.3789 58.4423 58.6115 58.6748 58.9965 59.1919 59.4070 59.6457 59.7777 59.8627 59.9073 60.1250 60.2766 60.3729 60.4769 60.7886 60.8385 60.9966 61.1619 61.3008 61.4837 61.6643 61.8881 62.1957 62.3861 62.5436 63.0032 63.1493 63.3195 63.3533 63.5479 63.7674 63.8809 64.1983 64.5208 64.8371 65.0347 65.2107 65.2976 65.4204 65.5584 65.7323 65.9512 66.0901 66.1650 66.3742 66.4459 66.7130 66.7936 67.0036 67.1683 67.5702 67.8051 67.9391 68.0479 68.2052 68.5371 68.6317 68.8787 69.1371 69.5718 69.6114 69.8705 70.1377 70.3411 70.5575 70.6360 70.9363 70.9819 71.5500 71.6912 71.8880 71.9876 72.2043 72.2225 72.4606 72.5559 72.8908 73.2339 73.3171 73.6978 73.9139 74.3294 74.4645 74.6543 74.8012 75.0695 75.2305 75.5760 75.7113 75.9807 76.1367 76.2375 76.3845 76.5175 76.8168 76.8809 77.2030 77.2863 77.4827 77.7767 78.0665 78.0955 78.3127 78.4278 78.6206 78.7511 78.8538 78.9301 78.9674 79.1908 79.2817 79.3362 79.4765 79.5363 79.7663 79.9386 80.1171 80.2663 80.3215 80.5186 80.5917 80.7269 80.7994 80.8918 81.0788 81.2568 81.3269 81.4079 81.4686 81.6338 81.7606 82.0466 82.1348 82.2433 82.4007 82.4782 82.5634 82.6244 82.8337 83.1129 83.1954 83.2938 83.3845 83.4724 83.5867 83.6401 83.7340 83.8273 84.0738 84.2471 84.2900 84.4350 84.5489 84.5746 84.6775 84.9729 85.1208 85.2327 85.4034 85.6446 85.7411 85.8099 86.0228 86.1963 86.2589 86.4392 86.4694 86.6255 86.7656 86.8829 86.9395 86.9566 87.2289 87.3520 87.5002 87.5447 87.5801 87.7827 87.9007 88.0249 88.2329 88.4716 88.5682 88.8315 88.9619 89.0129 89.1302 89.2429 89.4064 89.7085 89.7955 89.9862 90.0263 90.1005 90.2816 90.3751 90.6450 90.7429 90.9620 91.1755 91.2388 91.3811 91.6132 91.7044 91.8631 91.8825 92.0672 92.1249 92.3373 92.3723 92.4960 92.5921 92.6801 92.8813 92.9398 93.1646 93.2300 93.3342 93.4511 93.4822 93.5520 93.7303 93.9734 94.0132 94.1069 94.1388 94.3490 94.3999 94.4611 94.7527 94.8225 95.0574 95.1609 95.2686 95.3455 95.4566 95.5420 95.6616 95.8592 95.9179 96.1180 96.1663 96.4991 96.6088 96.7916 96.8085 97.0199 97.2293 97.3122 97.4499 97.5254 97.5579 97.8067 97.9234 98.0773 98.2331 98.3526 98.4470 98.5437 98.6076 98.7498 98.8265 98.9584 99.0198 99.1528 99.4109 99.4566 99.5208 99.6656 99.7332 99.8854 99.9867 100.2049 100.4089 100.4663 100.6438 100.7831 100.8697 101.0176 101.2022 101.4145 101.4542 101.6294 101.8257 102.1811 102.2455 102.2882 102.6249 102.8761 103.1558 103.2462 103.4423 103.5102 103.7284 103.9002 104.0177 104.2202 104.4406 104.6564 104.7368 104.9165 105.1238 105.2330 105.3224 105.4797 105.5369 105.8490 105.8597 106.2050 106.2723 106.4454 106.6059 106.6943 107.0583 107.2457 107.3122 107.4508 107.6165 107.7539 107.8788 107.9596 108.1949 108.5077 108.6808 108.8356 109.0085 109.0689 109.3552 109.4069 109.5417 109.5779 109.7172 109.8867 109.9124 110.2676 110.3273 110.4345 110.5222 110.7837 110.8665 111.0684 111.1281 111.2890 111.5344 111.7616 111.9504 112.0529 112.1620 112.4677 112.6599 112.7220 112.8082 112.9502 112.9930 113.2611 113.4557 113.5532 113.6249 113.8699 113.9581 114.1120 114.4051 114.5896 114.7373 114.8710 114.9263 115.0638 115.1971 115.2503 115.3001 115.3516 115.4715 115.6666 115.8532 116.1003 116.3108 116.4567 116.4967 116.9064 117.0658 117.4414 117.5207 117.5816 117.7562 117.8348 118.2614 118.3183 118.4475 118.5450 118.7271 119.0855 119.1292 119.2303 119.5280 119.5784 119.7466 119.9135 119.9455 120.1842 120.3280 120.5162 120.7123 120.7978 121.1045 121.2161 121.4372 121.4810 121.6697 121.8557 122.0395 122.1515 122.2460 122.4906 122.9626 123.0821 123.3039 123.4851 123.7759 123.9079 124.2476 124.2881 124.6911 125.0541 125.1699 125.2838 125.6972 126.1576 126.2954 126.7948 127.1036 127.3665 127.5958 127.9531 128.1857 128.3860 128.5537 128.8829 129.1498 129.1617 129.4739 129.8105 130.2379 130.3604 130.6814 130.7664 131.1619 131.4507 131.7039 132.0963 132.2077 132.3413 132.4584 132.6596 132.8087 132.8745 133.0974 133.3159 133.3849 133.5751 133.8772 134.0821 134.3945 134.4748 134.7986 134.8871 135.1427 135.3684 135.7377 135.9605 136.3304 136.4720 136.8426 137.0535 137.5168 137.5700 137.6435 138.2504 138.5499 138.7136 138.8307 139.1922 139.2661 139.4835 139.8888 140.1555 140.5982 140.7239 141.1109 141.3987 141.5223 141.6042 142.0417 142.4716 142.6704 142.8363 143.3738 143.5985 143.8463 144.0563 144.3697 144.5363 144.6135 144.9133 145.1687 145.2608 145.3559 145.6268 145.8151 145.9233 146.0411 146.3387 146.7310 146.9263 147.1158 147.2833 147.3963 147.4982 147.9000 148.0791 148.4799 148.6692 148.8067 148.9075 149.0573 149.2252 149.4188 149.6944 149.9257 150.0874 150.1782 150.4345 150.4788 150.6187 150.7126 150.9853 151.2606 151.4147 151.5475 151.8763 152.1704 152.6181 152.9978 153.3381 154.1461 154.3247 155.1816 155.4773 155.6085 155.7223 156.2210 156.5210 156.6651 156.7001 156.8489 157.1393 157.5135 157.6362 157.6721 157.9371 158.1848 158.7080 158.8193 159.3984 159.6382 159.7951 159.9665 160.5549 161.0420 161.7708 162.9680 163.7584 163.9975 164.2603 164.8085 166.9689 170.1776 170.6464 171.5230 172.1396 173.1537 173.2539 173.9738 174.3181 175.8176 176.3621 178.1716 178.7003 179.2693 180.5097 182.7008 183.5002 184.6160 186.1032 187.5988 188.7458 188.8371 189.6300 190.3891 194.4939 195.5819 196.5439 196.6405 197.0939 199.2794 202.9269 205.6850 221.8950 223.6063 223.9450 224.2894 225.1755 225.8532 227.6878 228.4845 229.5302 230.9496 295.1001 296.3718 298.2828 300.4005 312.9386 313.8266 614.2061 621.1107 624.3618 628.9634 631.5176 631.8013 633.2804 634.2755 635.1892 636.4208 637.4810 637.7814 639.9298 640.8715 641.7291 643.6543 647.6520 647.7441 648.4363 649.2518 652.9179 659.2191 713.4894 718.8308 883.0913 901.3045 1200.3262 1201.3794 1215.2501</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.067650 -0.077386 -0.346059 -0.477543 -0.440558 0.142155 -0.343488 -0.225160 0.236668 0.081797 0.393647 0.080841 -0.261689 0.085599 -0.162197 -0.039370 -0.022642 -0.127856 0.353634 -0.019617 0.164248 -0.234056 -0.231547 -0.161463 -0.142940 0.035001 -0.185217 -0.178954 -0.200948 0.095957 0.103283 0.099951 0.078978 0.163357 0.122466 0.112324 0.116671 0.145853 0.141385 0.111013 0.085561 0.109805 0.146809 0.142088 0.144418 0.146326 0.094302 0.106573 0.105631</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0677 17.0774 8.3461 8.4775 8.4406 6.8578 7.3435 6.2252 5.7633 5.9182 5.6064 5.9192 6.2617 5.9144 6.1622 6.0394 6.0226 6.1279 5.6464 6.0196 5.8358 6.2341 6.2315 6.1615 6.1429 5.9650 6.1852 6.1790 6.2009 0.9040 0.8967 0.9000 0.9210 0.8366 0.8775 0.8877 0.8833 0.8541 0.8586 0.8890 0.9144 0.8902 0.8532 0.8579 0.8556 0.8537 0.9057 0.8934 0.8944</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0677 -0.0774 -0.3461 -0.4775 -0.4406 0.1422 -0.3435 -0.2252 0.2367 0.0818 0.3936 0.0808 -0.2617 0.0856 -0.1622 -0.0394 -0.0226 -0.1279 0.3536 -0.0196 0.1642 -0.2341 -0.2315 -0.1615 -0.1429 0.0350 -0.1852 -0.1790 -0.2009 0.0960 0.1033 0.1000 0.0790 0.1634 0.1225 0.1123 0.1167 0.1459 0.1414 0.1110 0.0856 0.1098 0.1468 0.1421 0.1444 0.1463 0.0943 0.1066 0.1056</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2764 1.2494 2.0833 2.0109 2.0228 3.2982 2.9385 3.4411 4.0827 4.0007 3.8594 3.3575 3.9538 3.8408 3.8888 3.8856 3.7214 3.9451 3.8247 3.5936 3.7404 4.0322 3.9302 3.9163 3.9587 3.7148 3.9076 3.9562 3.8983 1.0161 0.9970 1.0004 1.0119 0.9902 0.9879 1.0104 0.9979 1.0070 1.0117 0.9983 1.0228 0.9987 1.0015 1.0221 1.0029 0.9999 1.0058 0.9960 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2764 1.2494 2.0833 2.0109 2.0228 3.2982 2.9385 3.4411 4.0827 4.0007 3.8594 3.3575 3.9538 3.8408 3.8888 3.8856 3.7214 3.9451 3.8247 3.5936 3.7404 4.0322 3.9302 3.9163 3.9587 3.7148 3.9076 3.9562 3.8983 1.0161 0.9970 1.0004 1.0119 0.9902 0.9879 1.0104 0.9979 1.0070 1.0117 0.9983 1.0228 0.9987 1.0015 1.0221 1.0029 0.9999 1.0058 0.9960 0.9964</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 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="53">1.1841 1.0812 1.1100 0.9035 1.9148 1.8788 0.9872 1.4118 0.8912 0.1007 1.7707 1.3043 1.2429 0.9999 -0.1008 0.9310 0.9412 1.2376 1.3269 0.9909 0.9888 0.9848 0.9359 0.9952 0.9445 0.9738 0.9793 0.9751 1.3490 1.3018 0.9806 1.4541 0.9907 0.9999 1.3151 1.3124 1.3617 0.9977 0.9823 0.9873 0.9764 1.4480 0.9964 1.5077 0.9742 1.3640 1.3526 0.9515 0.9970 0.9944 0.9998 0.9773 0.9802</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032101143</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.113604925716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.05406 -5.61675 -2.56269 -17.07540 14.25746 -2.81794 12.17675 -13.69336 -1.51662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.09979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.42085</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
