<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.35946"
                        y3="-0.7121"
                        z3="-2.42251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.266788"
                        y3="-2.34132"
                        z3="-3.863026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.47008"
                        y3="-1.897884"
                        z3="0.337003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.046494"
                        y3="-0.729374"
                        z3="1.492611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.556854"
                        y3="3.946327"
                        z3="0.359226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.74778"
                        y3="-1.861971"
                        z3="-0.102261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.842223"
                        y3="-3.291819"
                        z3="1.101722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149275"
                        y3="-2.289181"
                        z3="0.049256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.703737"
                        y3="-2.69472"
                        z3="0.286798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045578"
                        y3="-2.907846"
                        z3="2.545919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.115902"
                        y3="-4.749766"
                        z3="0.823774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.785974"
                        y3="-2.637668"
                        z3="-1.238584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223015"
                        y3="-1.675851"
                        z3="0.794985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.510579"
                        y3="-1.988079"
                        z3="-2.36076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.429424"
                        y3="-0.878881"
                        z3="0.59459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.137961"
                        y3="0.374735"
                        z3="-0.196214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.716582"
                        y3="-1.450175"
                        z3="0.197556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.018998"
                        y3="1.581813"
                        z3="0.473164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.944879"
                        y3="0.300218"
                        z3="-1.57107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.6754"
                        y3="2.722425"
                        z3="-0.241076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.6185"
                        y3="1.450723"
                        z3="-2.271404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.470746"
                        y3="2.662382"
                        z3="-1.611442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.00138"
                        y3="4.039202"
                        z3="1.613392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.562476"
                        y3="4.96174"
                        z3="2.484478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.107869"
                        y3="3.289296"
                        z3="1.987588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.005947"
                        y3="5.135072"
                        z3="3.744401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.644755"
                        y3="3.464767"
                        z3="3.255032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.093724"
                        y3="4.384538"
                        z3="4.138016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.393417"
                        y3="-1.295256"
                        z3="0.416097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272834"
                        y3="-3.364764"
                        z3="-0.448032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.317537"
                        y3="-3.403807"
                        z3="3.190029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039526"
                        y3="-3.225993"
                        z3="2.865892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.978514"
                        y3="-1.836178"
                        z3="2.717763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.162409"
                        y3="-4.985564"
                        z3="1.02504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.503842"
                        y3="-5.380498"
                        z3="1.470209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.902499"
                        y3="-5.029965"
                        z3="-0.208296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.5205"
                        y3="-3.434061"
                        z3="-1.269358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.490901"
                        y3="-0.652101"
                        z3="1.663826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179088"
                        y3="1.62163"
                        z3="1.543663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.042838"
                        y3="-0.642872"
                        z3="-2.093742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463377"
                        y3="1.404923"
                        z3="-3.340894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.19888"
                        y3="3.556892"
                        z3="-2.156999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.425263"
                        y3="5.539714"
                        z3="2.177704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.552507"
                        y3="2.573179"
                        z3="1.307536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.444149"
                        y3="5.855486"
                        z3="4.422784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505965"
                        y3="2.878889"
                        z3="3.548927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.51988"
                        y3="4.516308"
                        z3="5.12361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3595,-.7121,-2.4225;-3.2668,-2.3413,-3.863;1.4701,-1.8979,.337;-.0465,-.7294,1.4926;1.5569,3.9463,.3592;4.7478,-1.862,-.1023;-1.8422,-3.2918,1.1017;-2.1493,-2.2892,.0493;-.7037,-2.6947,.2868;-2.0456,-2.9078,2.5459;-2.1159,-4.7498,.8238;-2.786,-2.6377,-1.2386;.223,-1.6759,.795;-2.5106,-1.9881,-2.3608;2.4294,-.8789,.5946;2.138,.3747,-.1962;3.7166,-1.4502,.1976;2.019,1.5818,.4732;1.9449,.3002,-1.5711;1.6754,2.7224,-.2411;1.6185,1.4507,-2.2714;1.4707,2.6624,-1.6114;1.0014,4.0392,1.6134;1.5625,4.9617,2.4845;-.1079,3.2893,1.9876;1.0059,5.1351,3.7444;-.6448,3.4648,3.255;-.0937,4.3845,4.138;-2.3934,-1.2953,.4161;-.2728,-3.3648,-.448;-1.3175,-3.4038,3.19;-3.0395,-3.226,2.8659;-1.9785,-1.8362,2.7178;-3.1624,-4.9856,1.025;-1.5038,-5.3805,1.4702;-1.9025,-5.03,-.2083;-3.5205,-3.4341,-1.2694;2.4909,-.6521,1.6638;2.1791,1.6216,1.5437;2.0428,-.6429,-2.0937;1.4634,1.4049,-3.3409;1.1989,3.5569,-2.157;2.4253,5.5397,2.1777;-.5525,2.5732,1.3075;1.4441,5.8555,4.4228;-1.506,2.8789,3.5489;-.5199,4.5163,5.1236;</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">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2848.3668813614 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">6.631e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.299 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">0.258 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="-1.35945984"
                                 y3="-0.71209974"
                                 z3="-2.42251012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.26678769"
                                 y3="-2.34131974"
                                 z3="-3.86302568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.4700802"
                                 y3="-1.89788403"
                                 z3="0.33700318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04649424"
                                 y3="-0.7293742"
                                 z3="1.49261112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.55685429"
                                 y3="3.94632651"
                                 z3="0.35922607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.74778031"
                                 y3="-1.86197122"
                                 z3="-0.10226075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.84222335"
                                 y3="-3.29181942"
                                 z3="1.10172153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.14927491"
                                 y3="-2.28918112"
                                 z3="0.04925601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.70373687"
                                 y3="-2.69471952"
                                 z3="0.28679826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.04557761"
                                 y3="-2.90784615"
                                 z3="2.54591931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.11590177"
                                 y3="-4.74976626"
                                 z3="0.82377372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.78597431"
                                 y3="-2.63766847"
                                 z3="-1.23858389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.22301507"
                                 y3="-1.67585143"
                                 z3="0.79498484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.51057938"
                                 y3="-1.98807861"
                                 z3="-2.3607604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.42942435"
                                 y3="-0.87888097"
                                 z3="0.59459023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.13796137"
                                 y3="0.37473475"
                                 z3="-0.1962139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.71658223"
                                 y3="-1.45017538"
                                 z3="0.19755562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.01899805"
                                 y3="1.58181263"
                                 z3="0.47316382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.94487927"
                                 y3="0.30021795"
                                 z3="-1.57106981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.67540024"
                                 y3="2.72242526"
                                 z3="-0.24107622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.61850024"
                                 y3="1.45072312"
                                 z3="-2.27140397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.47074617"
                                 y3="2.66238238"
                                 z3="-1.61144192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.00138013"
                                 y3="4.0392017"
                                 z3="1.61339215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.56247553"
                                 y3="4.96174041"
                                 z3="2.48447818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.10786946"
                                 y3="3.2892956"
                                 z3="1.98758797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.0059466"
                                 y3="5.13507165"
                                 z3="3.74440061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.64475517"
                                 y3="3.46476664"
                                 z3="3.25503245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.09372373"
                                 y3="4.38453844"
                                 z3="4.13801595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.39341743"
                                 y3="-1.29525608"
                                 z3="0.41609737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.27283352"
                                 y3="-3.36476442"
                                 z3="-0.44803245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.31753673"
                                 y3="-3.40380718"
                                 z3="3.19002865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.03952596"
                                 y3="-3.22599324"
                                 z3="2.86589212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.97851446"
                                 y3="-1.83617808"
                                 z3="2.71776309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.16240865"
                                 y3="-4.98556359"
                                 z3="1.02504037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50384201"
                                 y3="-5.3804981"
                                 z3="1.47020924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90249887"
                                 y3="-5.02996471"
                                 z3="-0.20829648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.52049998"
                                 y3="-3.43406051"
                                 z3="-1.26935843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.49090091"
                                 y3="-0.6521012"
                                 z3="1.66382561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.17908836"
                                 y3="1.62163048"
                                 z3="1.54366279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.04283781"
                                 y3="-0.64287229"
                                 z3="-2.09374159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46337718"
                                 y3="1.40492268"
                                 z3="-3.34089423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.19888049"
                                 y3="3.55689207"
                                 z3="-2.1569988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4252626"
                                 y3="5.53971361"
                                 z3="2.17770414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55250716"
                                 y3="2.57317867"
                                 z3="1.30753569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4441494"
                                 y3="5.85548639"
                                 z3="4.42278423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.50596503"
                                 y3="2.87888916"
                                 z3="3.54892723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.51987972"
                                 y3="4.51630775"
                                 z3="5.12361009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3595,-.7121,-2.4225;-3.2668,-2.3413,-3.863;1.4701,-1.8979,.337;-.0465,-.7294,1.4926;1.5569,3.9463,.3592;4.7478,-1.862,-.1023;-1.8422,-3.2918,1.1017;-2.1493,-2.2892,.0493;-.7037,-2.6947,.2868;-2.0456,-2.9078,2.5459;-2.1159,-4.7498,.8238;-2.786,-2.6377,-1.2386;.223,-1.6759,.795;-2.5106,-1.9881,-2.3608;2.4294,-.8789,.5946;2.138,.3747,-.1962;3.7166,-1.4502,.1976;2.019,1.5818,.4732;1.9449,.3002,-1.5711;1.6754,2.7224,-.2411;1.6185,1.4507,-2.2714;1.4707,2.6624,-1.6114;1.0014,4.0392,1.6134;1.5625,4.9617,2.4845;-.1079,3.2893,1.9876;1.0059,5.1351,3.7444;-.6448,3.4648,3.255;-.0937,4.3845,4.138;-2.3934,-1.2953,.4161;-.2728,-3.3648,-.448;-1.3175,-3.4038,3.19;-3.0395,-3.226,2.8659;-1.9785,-1.8362,2.7178;-3.1624,-4.9856,1.025;-1.5038,-5.3805,1.4702;-1.9025,-5.03,-.2083;-3.5205,-3.4341,-1.2694;2.4909,-.6521,1.6638;2.1791,1.6216,1.5437;2.0428,-.6429,-2.0937;1.4634,1.4049,-3.3409;1.1989,3.5569,-2.157;2.4253,5.5397,2.1777;-.5525,2.5732,1.3075;1.4441,5.8555,4.4228;-1.506,2.8789,3.5489;-.5199,4.5163,5.1236;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.35946"
                        y3="-0.7121"
                        z3="-2.42251"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.266788"
                        y3="-2.34132"
                        z3="-3.863026"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.47008"
                        y3="-1.897884"
                        z3="0.337003"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.046494"
                        y3="-0.729374"
                        z3="1.492611"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.556854"
                        y3="3.946327"
                        z3="0.359226"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.74778"
                        y3="-1.861971"
                        z3="-0.102261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.842223"
                        y3="-3.291819"
                        z3="1.101722"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.149275"
                        y3="-2.289181"
                        z3="0.049256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.703737"
                        y3="-2.69472"
                        z3="0.286798"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.045578"
                        y3="-2.907846"
                        z3="2.545919"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.115902"
                        y3="-4.749766"
                        z3="0.823774"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.785974"
                        y3="-2.637668"
                        z3="-1.238584"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.223015"
                        y3="-1.675851"
                        z3="0.794985"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.510579"
                        y3="-1.988079"
                        z3="-2.36076"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.429424"
                        y3="-0.878881"
                        z3="0.59459"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.137961"
                        y3="0.374735"
                        z3="-0.196214"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.716582"
                        y3="-1.450175"
                        z3="0.197556"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.018998"
                        y3="1.581813"
                        z3="0.473164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.944879"
                        y3="0.300218"
                        z3="-1.57107"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.6754"
                        y3="2.722425"
                        z3="-0.241076"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.6185"
                        y3="1.450723"
                        z3="-2.271404"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.470746"
                        y3="2.662382"
                        z3="-1.611442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.00138"
                        y3="4.039202"
                        z3="1.613392"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.562476"
                        y3="4.96174"
                        z3="2.484478"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.107869"
                        y3="3.289296"
                        z3="1.987588"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.005947"
                        y3="5.135072"
                        z3="3.744401"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.644755"
                        y3="3.464767"
                        z3="3.255032"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.093724"
                        y3="4.384538"
                        z3="4.138016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.393417"
                        y3="-1.295256"
                        z3="0.416097"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.272834"
                        y3="-3.364764"
                        z3="-0.448032"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.317537"
                        y3="-3.403807"
                        z3="3.190029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.039526"
                        y3="-3.225993"
                        z3="2.865892"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.978514"
                        y3="-1.836178"
                        z3="2.717763"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.162409"
                        y3="-4.985564"
                        z3="1.02504"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.503842"
                        y3="-5.380498"
                        z3="1.470209"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.902499"
                        y3="-5.029965"
                        z3="-0.208296"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.5205"
                        y3="-3.434061"
                        z3="-1.269358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.490901"
                        y3="-0.652101"
                        z3="1.663826"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.179088"
                        y3="1.62163"
                        z3="1.543663"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.042838"
                        y3="-0.642872"
                        z3="-2.093742"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.463377"
                        y3="1.404923"
                        z3="-3.340894"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.19888"
                        y3="3.556892"
                        z3="-2.156999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.425263"
                        y3="5.539714"
                        z3="2.177704"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.552507"
                        y3="2.573179"
                        z3="1.307536"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.444149"
                        y3="5.855486"
                        z3="4.422784"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.505965"
                        y3="2.878889"
                        z3="3.548927"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.51988"
                        y3="4.516308"
                        z3="5.12361"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.3595,-.7121,-2.4225;-3.2668,-2.3413,-3.863;1.4701,-1.8979,.337;-.0465,-.7294,1.4926;1.5569,3.9463,.3592;4.7478,-1.862,-.1023;-1.8422,-3.2918,1.1017;-2.1493,-2.2892,.0493;-.7037,-2.6947,.2868;-2.0456,-2.9078,2.5459;-2.1159,-4.7498,.8238;-2.786,-2.6377,-1.2386;.223,-1.6759,.795;-2.5106,-1.9881,-2.3608;2.4294,-.8789,.5946;2.138,.3747,-.1962;3.7166,-1.4502,.1976;2.019,1.5818,.4732;1.9449,.3002,-1.5711;1.6754,2.7224,-.2411;1.6185,1.4507,-2.2714;1.4707,2.6624,-1.6114;1.0014,4.0392,1.6134;1.5625,4.9617,2.4845;-.1079,3.2893,1.9876;1.0059,5.1351,3.7444;-.6448,3.4648,3.255;-.0937,4.3845,4.138;-2.3934,-1.2953,.4161;-.2728,-3.3648,-.448;-1.3175,-3.4038,3.19;-3.0395,-3.226,2.8659;-1.9785,-1.8362,2.7178;-3.1624,-4.9856,1.025;-1.5038,-5.3805,1.4702;-1.9025,-5.03,-.2083;-3.5205,-3.4341,-1.2694;2.4909,-.6521,1.6638;2.1791,1.6216,1.5437;2.0428,-.6429,-2.0937;1.4634,1.4049,-3.3409;1.1989,3.5569,-2.157;2.4253,5.5397,2.1777;-.5525,2.5732,1.3075;1.4441,5.8555,4.4228;-1.506,2.8789,3.5489;-.5199,4.5163,5.1236;</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">2779</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2929.4911</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1600.8241</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67037087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2848.36688136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4899.03725224</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8472.58543485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3573.54818262</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03542094</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12726110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45689023</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303918</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000001993583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000001993583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000003987167</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861877529480</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.1938 15.2710 15.4229 15.4671 15.5245 15.6909 15.8002 15.9110 15.9345 16.0351 16.1149 16.2013 16.2889 16.4674 16.5450 16.5663 16.6628 16.7179 16.7842 16.9068 17.2684 17.2863 17.3190 17.4774 17.6191 17.7667 17.9049 18.0762 18.1689 18.2804 18.5766 18.6325 18.7275 18.9298 19.0153 19.2597 19.3467 19.4431 19.6491 19.8767 19.9196 20.1195 20.1351 20.3255 20.4173 20.5126 20.5677 20.6386 20.8549 20.9165 21.0199 21.1428 21.2495 21.3686 21.4548 21.5850 21.7161 21.8621 21.9233 21.9966 22.1777 22.2754 22.3803 22.5480 22.8558 22.9545 23.1542 23.3377 23.4949 23.6054 23.6935 23.7383 24.0187 24.1620 24.2387 24.3962 24.5138 24.6747 24.8172 24.9286 25.0691 25.2324 25.3925 25.6156 25.6552 25.7965 26.1290 26.3053 26.4101 26.5102 26.6729 26.8573 27.0491 27.1262 27.4149 27.4663 27.6101 27.7802 27.8474 27.9696 28.0240 28.2492 28.3088 28.5494 28.7865 28.8863 29.0109 29.0498 29.2161 29.3256 29.4027 29.5944 29.6502 29.7803 29.8982 30.0597 30.1171 30.2612 30.4513 30.5915 30.6827 30.7358 30.9663 31.0183 31.2585 31.3678 31.4318 31.8197 31.9983 32.0682 32.2283 32.4300 32.5266 32.6089 32.8951 32.9342 33.0220 33.0552 33.1836 33.3863 33.4702 33.6271 33.7952 33.9688 34.1325 34.2940 34.4120 34.4792 34.6717 34.7645 34.9490 35.1232 35.2395 35.5502 35.5686 35.7040 35.9212 36.0399 36.1779 36.3373 36.3871 36.6849 36.7720 36.9139 36.9979 37.1906 37.2478 37.3952 37.4940 37.5732 37.6964 37.7230 38.1225 38.1600 38.1784 38.3606 38.5752 38.6763 38.7407 38.8402 38.9667 39.1453 39.1941 39.3461 39.4756 39.6405 39.6819 39.9315 40.0271 40.1843 40.3121 40.3886 40.6179 40.7901 40.8332 41.0717 41.2762 41.4795 41.6000 41.6788 41.8103 41.8848 41.9234 42.2165 42.3241 42.3841 42.6931 42.7658 42.9008 43.0933 43.2612 43.3815 43.4636 43.5975 43.7034 43.7288 43.8610 44.0143 44.2410 44.3514 44.5446 44.5851 44.8291 44.8676 44.9969 45.0992 45.1693 45.6177 45.7113 45.7268 45.9001 45.9425 46.2005 46.2415 46.3613 46.6763 46.8214 46.8359 46.9859 47.2972 47.3355 47.4821 47.6587 47.7689 47.9925 48.1509 48.3887 48.4540 48.6342 48.7333 48.9398 49.2106 49.3528 49.3677 49.6297 50.1180 50.2088 50.3179 50.4590 50.6338 50.7618 50.8509 51.0162 51.2425 51.3905 51.4824 51.7138 51.9573 52.1079 52.4334 52.5310 52.5800 52.8630 52.9459 53.0501 53.1465 53.3716 53.4796 53.5756 53.8319 54.1978 54.5136 54.5992 54.7475 55.0532 55.3072 55.4080 55.6433 55.7759 55.9343 56.1512 56.4654 56.5200 56.6537 56.7856 56.9819 57.1164 57.1637 57.3693 57.5802 57.7214 57.9316 58.0083 58.1827 58.3573 58.8683 59.0033 59.0379 59.1684 59.1833 59.4223 59.5285 59.6261 59.9762 60.0159 60.1002 60.1834 60.6330 60.9019 61.2011 61.6199 61.7778 62.0661 62.3855 62.5603 62.6976 62.9712 63.0521 63.2415 63.4188 63.7498 63.8907 63.9610 64.1597 64.3374 64.4272 64.6382 64.8481 65.0370 65.1884 65.2827 65.3706 65.4701 65.7757 65.9760 66.2436 66.5382 66.6880 66.8935 67.0649 67.2561 67.3751 67.5167 67.8570 67.9230 68.2110 68.2639 68.5787 68.8580 68.9447 69.0021 69.1726 69.3553 69.5740 69.8887 70.1736 70.3306 70.9550 71.2919 71.4208 71.8008 72.0333 72.2549 72.4267 72.5886 72.8551 73.4445 73.6734 73.8429 73.9089 74.3162 74.4792 74.6212 74.7535 75.0109 75.0801 75.2345 75.8712 75.9206 76.1005 76.1724 76.3457 76.5315 76.6838 76.8283 77.1509 77.2695 77.3527 77.4577 77.5777 77.7961 77.9356 78.0968 78.2440 78.5406 78.7251 78.8774 79.0160 79.0901 79.1126 79.3484 79.3769 79.5220 79.5730 79.7482 79.8348 79.9537 80.1360 80.3752 80.5371 80.7145 80.9403 81.0614 81.1514 81.3577 81.4256 81.5967 81.7131 81.8657 82.0034 82.1587 82.1969 82.4259 82.5568 82.6787 82.7891 82.9099 83.0477 83.1283 83.3786 83.4752 83.7276 83.7884 84.1436 84.2670 84.3738 84.3897 84.5456 84.7091 84.8961 85.0070 85.0446 85.2275 85.3522 85.4127 85.5097 85.6378 85.6464 85.9049 86.0838 86.1935 86.2594 86.4541 86.5183 86.5601 86.6710 86.7303 86.8863 87.0161 87.2663 87.3338 87.5457 87.6821 87.7363 87.8921 88.1302 88.3279 88.3488 88.6035 88.7596 88.8154 88.9328 88.9380 89.2021 89.2849 89.3367 89.5005 89.5780 89.7862 89.8164 89.9041 90.2499 90.3152 90.4377 90.5523 90.7863 90.9060 91.0401 91.1527 91.2722 91.4330 91.6748 91.7237 91.9023 92.0475 92.1349 92.3046 92.4445 92.6955 92.7454 92.9025 92.9100 93.0231 93.1197 93.1799 93.2588 93.4946 93.6047 93.7489 93.7804 93.9679 94.0063 94.2204 94.3920 94.4881 94.5878 94.6355 94.8042 94.9726 95.1551 95.2166 95.5110 95.5986 95.7500 95.7972 95.9183 96.0530 96.2075 96.4119 96.6300 96.6468 96.8222 96.9377 97.0255 97.1496 97.2509 97.4200 97.5559 97.7582 97.8150 97.9130 97.9765 98.1353 98.4023 98.4423 98.5549 98.8495 98.9042 98.9802 99.1702 99.4395 99.4987 99.6861 100.0550 100.2334 100.4267 100.6143 100.8134 100.9387 101.0422 101.2864 101.5405 101.6829 101.8742 102.0387 102.2129 102.3718 102.5365 102.7591 102.7816 103.3598 103.4981 103.6558 103.9264 104.1305 104.4575 104.6235 104.7278 104.8118 104.9811 105.2214 105.4395 105.5026 105.6151 105.7772 105.8395 105.9603 106.1100 106.2832 106.3209 106.4942 106.5380 106.6108 106.8904 106.9781 107.1325 107.4183 107.5397 107.6075 107.8031 107.9420 108.0818 108.3862 108.6969 108.7503 108.9328 109.0626 109.2487 109.5104 109.6417 109.7491 109.9942 110.1756 110.3476 110.4179 110.6569 110.6728 110.9140 110.9562 111.0801 111.4350 111.5298 111.6527 111.9705 112.1652 112.3065 112.5809 112.7890 112.9394 113.0823 113.2848 113.3886 113.5116 113.8558 113.9171 114.0447 114.2066 114.3930 114.8308 114.9297 115.2575 115.3280 115.4131 115.6571 115.7775 115.8259 116.0486 116.2250 116.2421 116.4246 116.4656 116.6722 116.7472 116.9174 117.0264 117.4158 117.5028 117.6371 117.7308 117.8255 117.9380 118.1605 118.2687 118.3800 118.4585 118.4942 118.6953 118.8515 119.0108 119.1557 119.2678 119.3573 119.4857 119.7275 119.9459 120.1210 120.2580 120.3857 120.5059 120.5878 121.0205 121.1687 121.2720 121.6225 121.7719 122.0987 122.1728 122.4060 122.6261 122.7478 123.0148 123.2679 123.5754 123.6195 123.9438 124.2592 124.6086 124.9853 125.2840 125.5507 125.7546 125.9743 126.3163 126.4544 126.6663 126.8670 127.4114 127.6884 127.9274 128.0460 128.1011 128.6352 128.8299 129.0562 129.2755 129.4468 129.7913 129.8918 130.0170 130.2458 130.4232 130.5340 130.6512 130.8519 131.2113 131.4716 131.5823 131.6046 131.7753 131.9603 132.1474 132.3974 132.8683 132.8909 133.1989 133.3689 133.4392 133.9503 134.0821 134.3637 134.5370 134.8229 134.9922 135.5031 135.5887 135.7881 136.0284 136.3207 137.1855 137.2082 137.4151 137.9454 138.0069 138.3092 138.5820 138.7188 139.0324 139.4604 139.7215 139.9834 140.0323 140.7003 140.8590 141.3272 141.3817 142.2021 142.4451 142.7834 143.0771 143.1481 143.6329 143.9433 144.2919 144.3356 144.3703 144.4567 144.6882 144.8525 145.2079 145.3208 145.5302 145.7321 146.2414 146.3813 146.7754 147.0160 147.4946 147.6528 147.8219 147.9212 148.1071 148.3724 148.5465 148.9957 149.0688 149.3981 149.7520 150.1895 150.3851 150.5077 150.7958 151.0897 151.2911 151.6557 152.0640 152.1723 152.5540 152.8264 153.2336 153.6554 153.8529 154.5451 154.6262 155.2274 155.7815 156.0073 156.2125 156.5022 156.8940 157.1321 157.2240 157.8161 157.8838 158.7749 159.1575 159.5084 159.6507 160.1814 160.3089 160.4177 160.8202 161.5972 161.9585 162.5630 162.5957 163.4288 164.2520 165.3128 166.9843 168.0196 169.1844 170.1526 171.4395 172.2565 172.6317 172.8911 174.5107 175.7824 177.5467 178.4855 178.5899 180.4504 182.4570 185.3437 186.4642 186.9593 187.3792 188.8771 189.5037 192.0380 192.3654 193.3032 195.1684 196.9520 198.8475 201.9969 204.8101 206.3166 207.1931 221.3203 222.2133 222.9330 223.1646 223.3472 224.2148 225.9257 226.5504 228.2766 229.5194 294.6181 295.6482 296.1376 299.1366 309.2185 314.2304 608.0440 618.0927 621.1537 625.6267 630.3191 630.8959 631.5304 632.3703 633.9961 634.1555 634.9043 635.0817 636.6352 636.8001 637.7658 640.3772 642.1967 643.3790 647.7398 650.8880 657.2823 657.9530 704.7708 711.2171 876.2069 1200.3003 1212.3954 1214.6879</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.054129 -0.056240 -0.277907 -0.467915 -0.340618 -0.101375 0.143554 -0.053075 -0.097071 -0.272679 -0.281369 -0.211283 0.382228 0.078186 0.426752 0.052240 -0.220466 -0.202710 -0.285131 0.282853 -0.124966 -0.217057 0.289545 -0.253446 -0.188107 -0.124653 -0.147374 -0.189294 0.119929 0.109094 0.103029 0.096832 0.092889 0.103547 0.099229 0.094277 0.143331 0.140455 0.149395 0.153611 0.165496 0.152000 0.148673 0.153576 0.161563 0.162809 0.161772</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0541 17.0562 8.2779 8.4679 8.3406 7.1014 5.8564 6.0531 6.0971 6.2727 6.2814 6.2113 5.6178 5.9218 5.5732 5.9478 6.2205 6.2027 6.2851 5.7171 6.1250 6.2171 5.7105 6.2534 6.1881 6.1247 6.1474 6.1893 0.8801 0.8909 0.8970 0.9032 0.9071 0.8965 0.9008 0.9057 0.8567 0.8595 0.8506 0.8464 0.8345 0.8480 0.8513 0.8464 0.8384 0.8372 0.8382</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0541 -0.0562 -0.2779 -0.4679 -0.3406 -0.1014 0.1436 -0.0531 -0.0971 -0.2727 -0.2814 -0.2113 0.3822 0.0782 0.4268 0.0522 -0.2205 -0.2027 -0.2851 0.2829 -0.1250 -0.2171 0.2895 -0.2534 -0.1881 -0.1247 -0.1474 -0.1893 0.1199 0.1091 0.1030 0.0968 0.0929 0.1035 0.0992 0.0943 0.1433 0.1405 0.1494 0.1536 0.1655 0.1520 0.1487 0.1536 0.1616 0.1628 0.1618</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2928 1.2510 2.1273 2.0312 2.0684 3.1100 3.7250 3.8909 3.8282 3.8875 3.9145 3.9047 4.1493 4.1858 3.7120 3.5273 4.0800 3.9435 3.9393 3.7147 3.8483 4.0093 3.6773 4.0084 3.8947 3.8781 3.8879 3.9012 1.0192 1.0262 0.9989 1.0008 1.0178 0.9988 1.0026 0.9994 1.0068 1.0172 1.0046 1.0144 0.9879 1.0028 1.0071 1.0046 0.9878 0.9894 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2928 1.2510 2.1273 2.0312 2.0684 3.1100 3.7250 3.8909 3.8282 3.8875 3.9145 3.9047 4.1493 4.1858 3.7120 3.5273 4.0800 3.9435 3.9393 3.7147 3.8483 4.0093 3.6773 4.0084 3.8947 3.8781 3.8879 3.9012 1.0192 1.0262 0.9989 1.0008 1.0178 0.9988 1.0026 0.9994 1.0068 1.0172 1.0046 1.0144 0.9879 1.0028 1.0071 1.0046 0.9878 0.9894 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -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="49">1.1937 1.1494 1.1390 0.8642 1.8517 0.9515 0.9244 3.0558 0.9613 0.8591 0.9408 0.9284 0.8853 0.9930 1.0014 1.0228 1.0198 0.9933 0.9888 0.9876 0.9951 0.9892 0.9890 1.8662 0.9691 0.8789 0.9329 0.9815 1.3556 1.3092 1.3655 0.9700 1.4173 1.0026 1.3939 1.4167 0.9909 0.9827 1.3845 1.3467 1.4300 0.9852 1.4170 0.9684 1.4042 0.9786 1.4115 0.9766 0.9823</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026371015</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696741888427</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.04088 -0.06366 -2.10453 -0.83814 0.06541 -0.77273 28.76603 -27.78686 0.97917</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.44642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.21830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
