<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.251541"
                        y3="0.093594"
                        z3="-3.019914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.323114"
                        y3="-0.051766"
                        z3="1.502286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.343108"
                        y3="-1.79222"
                        z3="-1.024988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.898786"
                        y3="-1.50058"
                        z3="1.167269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.314062"
                        y3="1.073583"
                        z3="-1.318188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.504756"
                        y3="1.230378"
                        z3="1.041304"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.692062"
                        y3="2.272025"
                        z3="0.78355"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.089059"
                        y3="2.104728"
                        z3="2.917811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.889684"
                        y3="-0.864809"
                        z3="-0.082648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.85117"
                        y3="-2.942035"
                        z3="-0.34025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.892674"
                        y3="0.301934"
                        z3="-0.000657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.065091"
                        y3="-2.895091"
                        z3="0.953115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.489193"
                        y3="-0.380992"
                        z3="-0.433433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631516"
                        y3="-4.177052"
                        z3="-1.174576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.122763"
                        y3="0.05986"
                        z3="-1.704659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.516166"
                        y3="-0.30515"
                        z3="0.55862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.154456"
                        y3="0.51268"
                        z3="-1.983571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.765311"
                        y3="0.160858"
                        z3="0.314172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.100729"
                        y3="0.562153"
                        z3="-0.969924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.743296"
                        y3="1.114562"
                        z3="2.328483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45118"
                        y3="2.795993"
                        z3="1.941563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.445471"
                        y3="0.77078"
                        z3="-0.601959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.282461"
                        y3="1.823156"
                        z3="-0.266804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792231"
                        y3="-0.536976"
                        z3="-0.291071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.482873"
                        y3="1.570896"
                        z3="0.378609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.98625"
                        y3="-0.789142"
                        z3="0.365692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.824191"
                        y3="0.265915"
                        z3="0.693767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.920577"
                        y3="-2.806766"
                        z3="-0.140215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.885057"
                        y3="-0.080042"
                        z3="0.237819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952332"
                        y3="0.856681"
                        z3="-0.933534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.600884"
                        y3="-3.319741"
                        z3="1.80057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.095056"
                        y3="-3.395419"
                        z3="0.855527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.572671"
                        y3="-4.331318"
                        z3="-1.384817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.171005"
                        y3="-4.118803"
                        z3="-2.119653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.003198"
                        y3="-5.050388"
                        z3="-0.638404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.758919"
                        y3="-0.609359"
                        z3="1.566738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416195"
                        y3="0.837615"
                        z3="-2.98199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.475656"
                        y3="0.211757"
                        z3="1.128297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.364822"
                        y3="0.379019"
                        z3="2.811939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.837225"
                        y3="3.66188"
                        z3="2.121494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.006399"
                        y3="2.839135"
                        z3="-0.517048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.148224"
                        y3="-1.364141"
                        z3="-0.560815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.13885"
                        y3="2.391738"
                        z3="0.633598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.259533"
                        y3="-1.807255"
                        z3="0.606892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.08198"
                        y3="2.302105"
                        z3="3.912781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2515,.0936,-3.0199;7.3231,-.0518,1.5023;-3.3431,-1.7922,-1.025;-2.8988,-1.5006,1.1673;2.3141,1.0736,-1.3182;-3.5048,1.2304,1.0413;-2.6921,2.272,.7835;-3.0891,2.1047,2.9178;-2.8897,-.8648,-.0826;-3.8512,-2.942,-.3402;-3.8927,.3019,-.0007;-3.0651,-2.8951,.9531;-1.4892,-.381,-.4334;-3.6315,-4.1771,-1.1746;-1.1228,.0599,-1.7047;-.5162,-.3051,.5586;.1545,.5127,-1.9836;.7653,.1609,.3142;1.1007,.5622,-.9699;-3.7433,1.1146,2.3285;-2.4512,2.796,1.9416;3.4455,.7708,-.602;4.2825,1.8232,-.2668;3.7922,-.537,-.2911;5.4829,1.5709,.3786;4.9863,-.7891,.3657;5.8242,.2659,.6938;-4.9206,-2.8068,-.1402;-4.8851,-.08,.2378;-3.9523,.8567,-.9335;-3.6009,-3.3197,1.8006;-2.0951,-3.3954,.8555;-2.5727,-4.3313,-1.3848;-4.171,-4.1188,-2.1197;-4.0032,-5.0504,-.6384;-.7589,-.6094,1.5667;.4162,.8376,-2.982;1.4757,.2118,1.1283;-4.3648,.379,2.8119;-1.8372,3.6619,2.1215;4.0064,2.8391,-.517;3.1482,-1.3641,-.5608;6.1388,2.3917,.6336;5.2595,-1.8073,.6069;-3.082,2.3021,3.9128;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757.9982613819 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">6.143e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.995 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">0.656 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.835 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="-2.2515415"
                                 y3="0.09359377"
                                 z3="-3.01991359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.32311417"
                                 y3="-0.05176552"
                                 z3="1.50228585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.34310835"
                                 y3="-1.79221973"
                                 z3="-1.02498845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.89878578"
                                 y3="-1.5005799"
                                 z3="1.16726934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.31406241"
                                 y3="1.0735834"
                                 z3="-1.3181884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.5047556"
                                 y3="1.23037843"
                                 z3="1.04130403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.69206169"
                                 y3="2.27202485"
                                 z3="0.78354965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-3.08905858"
                                 y3="2.10472761"
                                 z3="2.91781066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.88968407"
                                 y3="-0.86480863"
                                 z3="-0.08264848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.85117005"
                                 y3="-2.94203513"
                                 z3="-0.34024956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.89267379"
                                 y3="0.30193376"
                                 z3="-0.00065696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06509107"
                                 y3="-2.89509072"
                                 z3="0.95311528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.4891933"
                                 y3="-0.3809916"
                                 z3="-0.43343268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.63151638"
                                 y3="-4.17705224"
                                 z3="-1.17457617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.12276325"
                                 y3="0.05985991"
                                 z3="-1.7046588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.51616584"
                                 y3="-0.30514969"
                                 z3="0.55861984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.15445569"
                                 y3="0.51268017"
                                 z3="-1.98357137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.76531058"
                                 y3="0.16085789"
                                 z3="0.31417204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.10072857"
                                 y3="0.56215332"
                                 z3="-0.96992448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.74329579"
                                 y3="1.1145623"
                                 z3="2.32848314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.45117983"
                                 y3="2.79599345"
                                 z3="1.94156319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.44547108"
                                 y3="0.77078021"
                                 z3="-0.60195887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.28246053"
                                 y3="1.82315575"
                                 z3="-0.26680406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.79223069"
                                 y3="-0.53697646"
                                 z3="-0.29107115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.48287267"
                                 y3="1.57089646"
                                 z3="0.3786087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.98624954"
                                 y3="-0.7891421"
                                 z3="0.36569238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.82419075"
                                 y3="0.26591452"
                                 z3="0.6937672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92057728"
                                 y3="-2.80676597"
                                 z3="-0.14021532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.88505671"
                                 y3="-0.08004188"
                                 z3="0.23781882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.95233242"
                                 y3="0.85668082"
                                 z3="-0.93353418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.60088391"
                                 y3="-3.31974071"
                                 z3="1.8005704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.09505564"
                                 y3="-3.3954187"
                                 z3="0.85552728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.57267119"
                                 y3="-4.33131775"
                                 z3="-1.3848171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.17100522"
                                 y3="-4.11880327"
                                 z3="-2.11965251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.0031977"
                                 y3="-5.05038764"
                                 z3="-0.63840394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.75891942"
                                 y3="-0.60935896"
                                 z3="1.56673757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.4161947"
                                 y3="0.83761542"
                                 z3="-2.98198966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.47565639"
                                 y3="0.21175673"
                                 z3="1.12829728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.36482229"
                                 y3="0.37901885"
                                 z3="2.81193901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.83722499"
                                 y3="3.66187964"
                                 z3="2.1214936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.00639869"
                                 y3="2.83913467"
                                 z3="-0.51704794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.14822428"
                                 y3="-1.36414135"
                                 z3="-0.5608149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.13884991"
                                 y3="2.39173845"
                                 z3="0.63359811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.25953283"
                                 y3="-1.80725503"
                                 z3="0.60689182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.08198023"
                                 y3="2.30210457"
                                 z3="3.91278092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2515,.0936,-3.0199;7.3231,-.0518,1.5023;-3.3431,-1.7922,-1.025;-2.8988,-1.5006,1.1673;2.3141,1.0736,-1.3182;-3.5048,1.2304,1.0413;-2.6921,2.272,.7835;-3.0891,2.1047,2.9178;-2.8897,-.8648,-.0826;-3.8512,-2.942,-.3402;-3.8927,.3019,-.0007;-3.0651,-2.8951,.9531;-1.4892,-.381,-.4334;-3.6315,-4.1771,-1.1746;-1.1228,.0599,-1.7047;-.5162,-.3051,.5586;.1545,.5127,-1.9836;.7653,.1609,.3142;1.1007,.5622,-.9699;-3.7433,1.1146,2.3285;-2.4512,2.796,1.9416;3.4455,.7708,-.602;4.2825,1.8232,-.2668;3.7922,-.537,-.2911;5.4829,1.5709,.3786;4.9862,-.7891,.3657;5.8242,.2659,.6938;-4.9206,-2.8068,-.1402;-4.8851,-.08,.2378;-3.9523,.8567,-.9335;-3.6009,-3.3197,1.8006;-2.0951,-3.3954,.8555;-2.5727,-4.3313,-1.3848;-4.171,-4.1188,-2.1197;-4.0032,-5.0504,-.6384;-.7589,-.6094,1.5667;.4162,.8376,-2.982;1.4757,.2118,1.1283;-4.3648,.379,2.8119;-1.8372,3.6619,2.1215;4.0064,2.8391,-.517;3.1482,-1.3641,-.5608;6.1388,2.3917,.6336;5.2595,-1.8073,.6069;-3.082,2.3021,3.9128;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="-2.251541"
                        y3="0.093594"
                        z3="-3.019914"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.323114"
                        y3="-0.051766"
                        z3="1.502286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.343108"
                        y3="-1.79222"
                        z3="-1.024988"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.898786"
                        y3="-1.50058"
                        z3="1.167269"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.314062"
                        y3="1.073583"
                        z3="-1.318188"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.504756"
                        y3="1.230378"
                        z3="1.041304"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.692062"
                        y3="2.272025"
                        z3="0.78355"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-3.089059"
                        y3="2.104728"
                        z3="2.917811"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.889684"
                        y3="-0.864809"
                        z3="-0.082648"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.85117"
                        y3="-2.942035"
                        z3="-0.34025"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.892674"
                        y3="0.301934"
                        z3="-0.000657"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.065091"
                        y3="-2.895091"
                        z3="0.953115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.489193"
                        y3="-0.380992"
                        z3="-0.433433"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.631516"
                        y3="-4.177052"
                        z3="-1.174576"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.122763"
                        y3="0.05986"
                        z3="-1.704659"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.516166"
                        y3="-0.30515"
                        z3="0.55862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.154456"
                        y3="0.51268"
                        z3="-1.983571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.765311"
                        y3="0.160858"
                        z3="0.314172"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.100729"
                        y3="0.562153"
                        z3="-0.969924"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.743296"
                        y3="1.114562"
                        z3="2.328483"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.45118"
                        y3="2.795993"
                        z3="1.941563"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.445471"
                        y3="0.77078"
                        z3="-0.601959"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.282461"
                        y3="1.823156"
                        z3="-0.266804"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.792231"
                        y3="-0.536976"
                        z3="-0.291071"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.482873"
                        y3="1.570896"
                        z3="0.378609"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.98625"
                        y3="-0.789142"
                        z3="0.365692"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.824191"
                        y3="0.265915"
                        z3="0.693767"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.920577"
                        y3="-2.806766"
                        z3="-0.140215"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.885057"
                        y3="-0.080042"
                        z3="0.237819"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.952332"
                        y3="0.856681"
                        z3="-0.933534"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.600884"
                        y3="-3.319741"
                        z3="1.80057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.095056"
                        y3="-3.395419"
                        z3="0.855527"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.572671"
                        y3="-4.331318"
                        z3="-1.384817"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.171005"
                        y3="-4.118803"
                        z3="-2.119653"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.003198"
                        y3="-5.050388"
                        z3="-0.638404"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.758919"
                        y3="-0.609359"
                        z3="1.566738"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.416195"
                        y3="0.837615"
                        z3="-2.98199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.475656"
                        y3="0.211757"
                        z3="1.128297"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.364822"
                        y3="0.379019"
                        z3="2.811939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.837225"
                        y3="3.66188"
                        z3="2.121494"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.006399"
                        y3="2.839135"
                        z3="-0.517048"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.148224"
                        y3="-1.364141"
                        z3="-0.560815"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.13885"
                        y3="2.391738"
                        z3="0.633598"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.259533"
                        y3="-1.807255"
                        z3="0.606892"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.08198"
                        y3="2.302105"
                        z3="3.912781"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-2.2515,.0936,-3.0199;7.3231,-.0518,1.5023;-3.3431,-1.7922,-1.025;-2.8988,-1.5006,1.1673;2.3141,1.0736,-1.3182;-3.5048,1.2304,1.0413;-2.6921,2.272,.7835;-3.0891,2.1047,2.9178;-2.8897,-.8648,-.0826;-3.8512,-2.942,-.3402;-3.8927,.3019,-.0007;-3.0651,-2.8951,.9531;-1.4892,-.381,-.4334;-3.6315,-4.1771,-1.1746;-1.1228,.0599,-1.7047;-.5162,-.3051,.5586;.1545,.5127,-1.9836;.7653,.1609,.3142;1.1007,.5622,-.9699;-3.7433,1.1146,2.3285;-2.4512,2.796,1.9416;3.4455,.7708,-.602;4.2825,1.8232,-.2668;3.7922,-.537,-.2911;5.4829,1.5709,.3786;4.9863,-.7891,.3657;5.8242,.2659,.6938;-4.9206,-2.8068,-.1402;-4.8851,-.08,.2378;-3.9523,.8567,-.9335;-3.6009,-3.3197,1.8006;-2.0951,-3.3954,.8555;-2.5727,-4.3313,-1.3848;-4.171,-4.1188,-2.1197;-4.0032,-5.0504,-.6384;-.7589,-.6094,1.5667;.4162,.8376,-2.982;1.4757,.2118,1.1283;-4.3648,.379,2.8119;-1.8372,3.6619,2.1215;4.0064,2.8391,-.517;3.1482,-1.3641,-.5608;6.1388,2.3917,.6336;5.2595,-1.8073,.6069;-3.082,2.3021,3.9128;</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">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751.3940</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1490.4205</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14285237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2757.99826138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.14111375</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8264.02856603</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3460.88745228</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.12274582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14696706</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.00411469</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301065</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999889109793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999889109793</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999778219585</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.065489586506</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1111">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1111">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1111"
                            units="nonsi:electronvolt">-2765.3855 -2765.3047 -524.8591 -524.0908 -524.0071 -396.2034 -395.4105 -394.3358 -283.3348 -283.1274 -282.4622 -281.9283 -281.8189 -281.7325 -281.4957 -281.3060 -281.2093 -280.9750 -280.3666 -280.1713 -280.1608 -280.1539 -280.0844 -280.0699 -280.0222 -279.9642 -279.2869 -260.6624 -260.5774 -199.4983 -199.4102 -199.2643 -199.2500 -199.1778 -199.1710 -34.5988 -33.6744 -33.1766 -30.8800 -30.1164 -27.9794 -27.7640 -27.7150 -26.4321 -26.0986 -25.6279 -24.2860 -24.1225 -24.0423 -23.4334 -23.0799 -22.2483 -21.8471 -21.2326 -20.8353 -20.2894 -20.2393 -19.9071 -19.5893 -19.3919 -18.8652 -17.9933 -17.8489 -17.7456 -17.1189 -17.0052 -16.6194 -16.4199 -16.2250 -16.1931 -15.9899 -15.8465 -15.3605 -15.1849 -15.0192 -14.7841 -14.6156 -14.5415 -14.4695 -14.2602 -14.2156 -13.9357 -13.8600 -13.5796 -13.3055 -13.1212 -12.9290 -12.8944 -12.6445 -12.4926 -12.4429 -12.4013 -12.3464 -11.8784 -11.8286 -11.5381 -11.2639 -11.1710 -11.1526 -10.4647 -10.0296 -9.7842 -9.4714 -9.2808 -8.5405 1.0474 1.1236 1.1998 1.5122 1.6951 1.9851 2.9851 3.0563 3.3260 3.5344 3.8910 3.9483 4.2295 4.3145 4.4565 4.5568 4.6679 4.7329 4.7869 4.9274 5.0720 5.1599 5.2376 5.2750 5.3026 5.4188 5.5438 5.6912 5.7470 5.8318 5.9843 6.0869 6.1979 6.4082 6.4725 6.6442 6.8014 6.8250 6.9980 7.0805 7.4210 7.4749 7.5079 7.5554 7.7499 7.9166 7.9848 8.0653 8.1343 8.2020 8.3151 8.3810 8.4543 8.6624 8.6849 8.7936 8.9002 8.9766 9.1768 9.2260 9.3257 9.5540 9.6811 9.7723 10.0213 10.1188 10.1640 10.2812 10.4109 10.4704 10.5478 10.6254 10.7436 10.9408 11.0109 11.0625 11.1333 11.2975 11.4404 11.5382 11.6436 11.7285 11.7845 11.8411 11.8973 11.9692 12.0582 12.1546 12.2244 12.2755 12.4039 12.4707 12.5506 12.7767 12.8543 12.9126 13.0203 13.0993 13.1077 13.2435 13.3258 13.4688 13.5435 13.6535 13.7049 13.7889 13.8870 13.9197 14.0749 14.1050 14.2263 14.2697 14.3457 14.4038 14.5719 14.6518 14.7982 14.8827 15.0023 15.0604 15.1046 15.1604 15.3130 15.3951 15.5665 15.6516 15.7170 15.9237 16.0639 16.1463 16.4427 16.4931 16.5594 16.7769 16.8502 17.0210 17.0764 17.2245 17.2755 17.3798 17.5031 17.6715 17.6875 17.7978 18.0229 18.2576 18.4314 18.5386 18.6493 18.6699 18.8560 19.1630 19.2531 19.5498 19.6630 19.7559 19.9846 20.0136 20.0784 20.1923 20.3466 20.3923 20.6284 20.6675 20.7469 20.8529 21.0355 21.2177 21.3271 21.4574 21.6103 21.7149 21.9138 22.0731 22.3805 22.5092 22.6004 22.7859 22.7954 22.8877 22.9970 23.0015 23.0785 23.2501 23.4191 23.4710 23.6360 23.7420 23.8238 24.0442 24.2563 24.6609 24.8028 25.0221 25.0786 25.1290 25.2574 25.4402 25.5644 25.7357 25.9844 26.0101 26.1472 26.2925 26.4410 26.6278 26.7961 26.8737 27.1497 27.2752 27.4070 27.6253 27.7664 27.9016 27.9563 28.0876 28.2297 28.4068 28.5094 28.6517 28.7826 28.9530 29.0771 29.2339 29.3098 29.4044 29.5452 29.7420 29.9667 30.0343 30.1280 30.2598 30.3624 30.4569 30.5192 30.6258 31.0207 31.1543 31.4089 31.6829 31.8156 31.9053 32.2531 32.3039 32.4388 32.4725 32.5962 32.8048 32.9770 33.0804 33.2386 33.4032 33.5635 33.6368 33.9175 34.1791 34.3246 34.4776 34.5688 34.7311 35.1436 35.2190 35.2571 35.3923 35.6112 35.7751 35.8172 36.0173 36.2862 36.3234 36.4803 36.6676 36.7515 37.0216 37.0408 37.1283 37.2757 37.3909 37.5385 37.6579 37.8053 37.9313 38.0483 38.1564 38.3235 38.3350 38.5803 38.7721 38.9288 39.0744 39.2765 39.3651 39.4561 39.7632 39.8920 39.9729 40.1094 40.2089 40.2803 40.4893 40.6530 40.9061 41.0706 41.1513 41.2520 41.4296 41.6604 41.9702 42.0113 42.1265 42.4377 42.5019 42.6829 42.8503 42.9322 42.9727 43.1803 43.3503 43.4319 43.4741 43.5354 43.6507 43.8262 43.9060 43.9554 44.0440 44.3025 44.5449 44.6833 44.7919 44.8260 44.8711 45.1270 45.3998 45.4763 45.5712 45.7339 45.9887 46.0887 46.2658 46.4438 46.6958 46.7238 46.8438 47.1798 47.3631 47.5440 47.6567 47.7054 47.7415 47.8662 48.0393 48.1423 48.5859 48.8849 49.0955 49.1728 49.1966 49.2800 49.5200 49.8995 49.9761 50.3018 50.5521 50.8208 50.9123 51.1170 51.4626 51.6215 51.7864 51.9284 52.0343 52.1749 52.3045 52.5700 52.6162 52.6873 52.8756 53.1922 53.2306 53.3067 53.6843 53.9264 54.0464 54.1253 54.4563 54.6848 54.8808 55.0575 55.2874 55.4421 55.6591 55.8089 56.0399 56.0980 56.5036 56.6797 56.8021 56.9543 57.2338 57.3536 57.5799 57.6777 58.0614 58.2326 58.5596 58.6914 59.1601 59.4250 59.4476 59.5180 59.8009 59.8898 60.0491 60.2356 60.4493 60.6002 61.0404 61.1519 61.4020 61.4623 61.5923 61.6132 61.9655 62.2579 62.6257 62.7852 62.8805 63.0207 63.1723 63.3271 63.5407 63.6596 63.9277 64.0415 64.1844 64.5364 64.6432 64.8398 64.9195 65.0526 65.2751 65.5709 65.6167 65.7086 65.8414 66.0547 66.1876 66.5154 66.7248 66.8652 67.0758 67.2056 67.3658 67.5874 67.8191 67.8350 67.9980 68.3030 68.3968 68.7784 68.9736 69.3748 69.8288 70.1700 70.3677 70.8264 71.0988 71.3043 72.0505 72.1547 72.5441 72.6642 72.9832 73.0143 73.4424 73.6675 73.7140 74.0670 74.1914 74.6169 74.7206 74.9304 75.1693 75.5682 75.6466 75.8604 75.9236 76.3844 76.4941 76.6990 76.8433 76.9710 77.0589 77.1664 77.3122 77.6145 77.6631 77.8114 77.8563 78.1838 78.3689 78.7795 78.8438 78.9895 79.0438 79.2060 79.3244 79.3525 79.6238 79.7741 79.9029 80.2028 80.2994 80.4251 80.5597 80.8195 80.8486 81.0301 81.0901 81.4184 81.5338 81.5982 81.9222 81.9554 82.0327 82.1802 82.3842 82.4535 82.5304 82.6377 82.7274 82.8945 83.0186 83.2148 83.3887 83.5394 83.8191 83.9042 83.9715 84.1491 84.2833 84.4092 84.4349 84.6616 84.8860 84.9593 85.0433 85.0724 85.1710 85.3960 85.5127 85.7345 85.8476 85.9409 86.2240 86.2567 86.3520 86.7065 86.8295 86.9194 86.9778 87.2106 87.3340 87.4264 87.7255 87.9287 87.9725 88.0696 88.2740 88.5570 88.7307 88.7521 88.8375 89.0902 89.2131 89.2578 89.4044 89.5331 89.7353 89.8389 89.9090 90.0913 90.2408 90.3364 90.5951 90.6288 90.6881 91.0184 91.0531 91.2505 91.3238 91.6054 91.7327 91.8470 91.9103 92.2035 92.3611 92.4015 92.5655 92.7120 92.8372 92.9398 92.9964 93.1429 93.2851 93.5390 93.6018 93.8853 94.0086 94.0775 94.2791 94.5178 94.6453 94.8666 94.9851 95.0653 95.4321 95.5577 95.7264 95.8977 96.0704 96.1705 96.2745 96.4512 96.7029 96.7376 97.0271 97.1708 97.3149 97.4705 97.6145 97.6598 97.8321 97.8581 98.1907 98.2780 98.4417 98.5153 98.6614 98.8252 98.9438 99.1475 99.1768 99.2800 99.5268 99.8037 99.9321 100.0281 100.2073 100.4221 100.5197 100.8997 101.0535 101.0854 101.2880 101.6483 101.6710 101.8546 102.0401 102.2065 102.3546 102.6205 102.7574 103.0082 103.3736 103.4465 103.5485 103.7603 103.9451 104.1187 104.3348 104.4989 104.5708 104.7507 104.8505 105.0583 105.2839 105.5822 105.6464 105.7769 105.8504 105.9867 106.0676 106.2847 106.4242 106.4828 106.6027 106.6897 106.9119 107.0189 107.0452 107.2491 107.4079 107.6591 107.8755 108.0507 108.2819 108.5087 108.7768 108.8376 108.8950 108.9196 109.0213 109.1269 109.4455 109.7260 109.7929 110.0944 110.3064 110.4990 110.7021 110.8383 111.0289 111.3073 111.6197 111.7481 111.9702 112.1489 112.3166 112.4265 112.5104 112.5458 112.8529 113.0335 113.2211 113.3386 113.4022 113.6530 113.8903 114.1951 114.3810 114.5638 114.5910 114.8207 114.9892 115.4206 115.5093 115.5807 115.7793 116.0073 116.2706 116.2958 116.3424 116.5731 117.0426 117.0933 117.2314 117.3656 117.5953 117.7360 117.9268 118.0019 118.2819 118.5119 118.6440 118.7339 118.8326 118.9473 119.0577 119.4350 119.4725 119.5480 119.9379 119.9905 120.2596 120.4344 120.5294 120.7008 120.9086 121.0981 121.3018 121.5839 121.6620 121.7514 121.9217 122.0579 122.6367 123.0655 123.2618 123.5062 123.6559 124.5456 124.7701 124.8613 125.2677 125.6584 125.7487 126.1510 126.2962 126.5052 126.5529 126.7063 127.0875 127.3795 127.7105 127.8928 128.0120 128.3249 128.5482 129.0431 129.2439 129.7586 130.0541 130.1758 130.4319 130.5231 130.7046 130.7452 131.0530 131.5024 131.5744 131.6853 131.7287 131.9292 132.0175 132.2954 132.5924 132.7141 133.0427 133.2552 133.5073 133.5871 134.0544 134.3117 134.4406 134.5039 134.6371 134.8597 135.3201 135.5462 135.6622 136.0068 136.3555 136.6016 136.7844 137.2599 137.3641 137.6637 137.8407 137.9302 138.1680 138.3396 138.4427 138.6267 139.0849 139.2487 139.5503 139.9225 140.0773 140.7192 140.8267 141.6251 141.8545 142.0652 142.5245 142.6176 142.7568 143.0640 143.3774 143.5930 144.1890 144.3648 144.6695 145.1768 145.4228 145.9719 146.1152 146.4637 146.6757 147.2122 147.3660 147.4996 147.5389 147.8074 147.8675 147.9455 148.0773 148.2816 148.5625 149.1526 149.1985 149.4685 149.9254 150.0206 150.1696 150.4356 151.0231 151.6054 152.1134 152.2842 152.4807 152.9938 153.2793 153.3443 153.5297 153.7792 154.1268 154.4602 154.5724 154.9633 155.1642 155.5585 156.1462 156.3032 156.3885 156.6352 157.0823 157.1975 157.2539 157.3889 157.6677 157.8794 158.0160 158.6114 159.2662 159.4899 160.0257 160.4233 160.6602 162.6102 162.8302 163.5632 164.3373 164.9439 165.8878 166.4897 167.0312 168.3346 168.8990 169.0936 169.3121 170.4150 171.4249 171.6469 172.3844 172.7067 173.4726 174.2112 174.6167 176.0495 178.1510 179.9094 182.5701 186.1441 186.8586 187.5361 188.5649 189.1075 189.9920 190.5748 190.9909 193.8083 194.9425 194.9850 195.4257 198.2901 201.3592 201.6765 202.9353 205.3388 206.5969 208.0090 221.5975 222.8618 222.9782 223.4589 224.6133 224.6984 227.2426 228.2900 229.5746 230.2322 294.8938 295.6343 297.3996 299.5148 312.4912 313.2964 614.0518 614.9201 625.8002 627.4860 628.6896 631.7342 631.9425 633.5243 634.3409 635.4918 636.4709 636.5204 639.8100 641.3002 642.8983 647.3249 647.5803 653.5556 654.2136 712.0697 716.1884 880.0218 896.3992 900.8962 1214.5328 1215.2733 1216.9988</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.077489 -0.098972 -0.390924 -0.422031 -0.327669 0.123020 -0.300547 -0.087708 0.677573 0.146586 -0.131669 0.019147 -0.177172 -0.272759 0.007764 -0.099795 -0.234318 -0.225681 0.310725 0.194892 0.155019 0.306012 -0.254882 -0.214471 -0.106251 -0.122312 0.062765 0.075221 0.147708 0.139358 0.110036 0.084311 0.082051 0.098131 0.095833 0.146396 0.128094 0.158448 0.217323 0.200190 0.150315 0.163753 0.147196 0.147895 0.248888</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0775 17.0990 8.3909 8.4220 8.3277 6.8770 7.3005 7.0877 5.3224 5.8534 6.1317 5.9809 6.1772 6.2728 5.9922 6.0998 6.2343 6.2257 5.6893 5.8051 5.8450 5.6940 6.2549 6.2145 6.1063 6.1223 5.9372 0.9248 0.8523 0.8606 0.8900 0.9157 0.9179 0.9019 0.9042 0.8536 0.8719 0.8416 0.7827 0.7998 0.8497 0.8362 0.8528 0.8521 0.7511</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0775 -0.0990 -0.3909 -0.4220 -0.3277 0.1230 -0.3005 -0.0877 0.6776 0.1466 -0.1317 0.0191 -0.1772 -0.2728 0.0078 -0.0998 -0.2343 -0.2257 0.3107 0.1949 0.1550 0.3060 -0.2549 -0.2145 -0.1063 -0.1223 0.0628 0.0752 0.1477 0.1394 0.1100 0.0843 0.0821 0.0981 0.0958 0.1464 0.1281 0.1584 0.2173 0.2002 0.1503 0.1638 0.1472 0.1479 0.2489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2440 1.2036 2.0050 1.9565 2.0837 3.4369 2.8905 3.5667 3.6764 3.9345 3.9066 3.9496 3.6543 3.9546 4.0082 3.8286 4.1363 3.9910 3.7689 3.9195 3.9373 3.6647 4.0514 3.9770 3.9444 3.9524 3.8431 1.0012 1.0009 1.0238 0.9981 1.0009 1.0100 1.0026 1.0049 1.0253 1.0275 0.9974 0.9760 0.9782 1.0054 0.9931 1.0017 1.0025 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2440 1.2036 2.0050 1.9565 2.0837 3.4369 2.8905 3.5667 3.6764 3.9345 3.9066 3.9496 3.6543 3.9546 4.0082 3.8286 4.1363 3.9910 3.7689 3.9195 3.9373 3.6647 4.0514 3.9770 3.9444 3.9524 3.8431 1.0012 1.0009 1.0238 0.9981 1.0009 1.0100 1.0026 1.0049 1.0253 1.0275 0.9974 0.9760 0.9782 1.0054 0.9931 1.0017 1.0025 0.9640</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 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="48">1.0717 1.0036 0.9541 0.9493 0.8273 0.9583 0.9765 0.9058 1.0400 0.8387 1.4401 1.6769 1.3416 1.2199 0.9208 0.9058 0.8806 0.9706 0.9521 0.9936 0.9791 0.9948 0.9714 0.9985 1.3344 1.2694 0.9890 0.9908 0.9825 1.4843 1.4685 0.9777 1.3986 0.9670 1.3592 0.9646 0.9397 0.9459 1.3867 1.3526 1.4337 0.9846 1.4358 0.9712 1.3691 0.9791 1.3717 0.9766</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.024850007</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.167702377466</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-25.67140 18.74347 -6.92792 -12.47670 13.97705 1.50035 8.17277 -2.53528 5.63749</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.05695</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">23.02095</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
