<?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="-4.103978"
                        y3="4.052854"
                        z3="0.445193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.860361"
                        y3="6.597261"
                        z3="-0.097737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.382674"
                        y3="1.027483"
                        z3="0.259931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.68409"
                        y3="0.18022"
                        z3="0.132717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.33892"
                        y3="-4.73059"
                        z3="-0.563398"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.795076"
                        y3="0.732752"
                        z3="2.495774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.973468"
                        y3="2.231606"
                        z3="-2.220005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.56919"
                        y3="2.832569"
                        z3="-0.981958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.161046"
                        y3="2.261897"
                        z3="-0.940028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.572804"
                        y3="0.94453"
                        z3="-2.730825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.473309"
                        y3="3.125567"
                        z3="-3.328934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.729672"
                        y3="4.281752"
                        z3="-0.818662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.100599"
                        y3="1.052688"
                        z3="-0.144893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.758295"
                        y3="4.883039"
                        z3="-0.234539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800387"
                        y3="-0.098467"
                        z3="1.02597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231053"
                        y3="-1.246723"
                        z3="0.146671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.917927"
                        y3="0.382465"
                        z3="1.839692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.561187"
                        y3="-2.458363"
                        z3="0.237196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280273"
                        y3="-1.077548"
                        z3="-0.750227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.968142"
                        y3="-3.518161"
                        z3="-0.565103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.661302"
                        y3="-2.139012"
                        z3="-1.554414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.016214"
                        y3="-3.36286"
                        z3="-1.460972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.763547"
                        y3="-5.218355"
                        z3="0.585808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.431848"
                        y3="-5.207651"
                        z3="1.803767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.492498"
                        y3="-5.793394"
                        z3="0.467274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.822374"
                        y3="-5.778761"
                        z3="2.911579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.08387"
                        y3="-6.372944"
                        z3="1.581126"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.433121"
                        y3="-6.363944"
                        z3="2.806996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.319997"
                        y3="2.216399"
                        z3="-0.500793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.644439"
                        y3="2.986925"
                        z3="-0.931182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.060056"
                        y3="0.356838"
                        z3="-1.956663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.811164"
                        y3="0.322626"
                        z3="-3.204922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.326447"
                        y3="1.176474"
                        z3="-3.4857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.217431"
                        y3="2.573772"
                        z3="-3.968101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.05299"
                        y3="4.006819"
                        z3="-2.965803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.304759"
                        y3="3.46122"
                        z3="-3.950764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.944376"
                        y3="4.923932"
                        z3="-1.199644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.016467"
                        y3="-0.420431"
                        z3="1.717964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.735442"
                        y3="-2.567516"
                        z3="0.929434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.802556"
                        y3="-0.131352"
                        z3="-0.819594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.477607"
                        y3="-2.020069"
                        z3="-2.253857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.321318"
                        y3="-4.194845"
                        z3="-2.082639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.417704"
                        y3="-4.768514"
                        z3="1.892509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.998237"
                        y3="-5.793826"
                        z3="-0.489883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341119"
                        y3="-5.772754"
                        z3="3.861249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.062352"
                        y3="-6.825367"
                        z3="1.487885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.898675"
                        y3="-6.811433"
                        z3="3.674887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.104,4.0529,.4452;-2.8604,6.5973,-.0977;1.3827,1.0275,.2599;-.6841,.1802,.1327;1.3389,-4.7306,-.5634;3.7951,.7328,2.4958;-.9735,2.2316,-2.22;-1.5692,2.8326,-.982;-.161,2.2619,-.94;-1.5728,.9445,-2.7308;-.4733,3.1256,-3.3289;-1.7297,4.2818,-.8187;.1006,1.0527,-.1449;-2.7583,4.883,-.2345;1.8004,-.0985,1.026;2.2311,-1.2467,.1467;2.9179,.3825,1.8397;1.5612,-2.4584,.2372;3.2803,-1.0775,-.7502;1.9681,-3.5182,-.5651;3.6613,-2.139,-1.5544;3.0162,-3.3629,-1.461;.7635,-5.2184,.5858;1.4318,-5.2077,1.8038;-.4925,-5.7934,.4673;.8224,-5.7788,2.9116;-1.0839,-6.3729,1.5811;-.4331,-6.3639,2.807;-2.32,2.2164,-.5008;.6444,2.9869,-.9312;-2.0601,.3568,-1.9567;-.8112,.3226,-3.2049;-2.3264,1.1765,-3.4857;.2174,2.5738,-3.9681;.053,4.0068,-2.9658;-1.3048,3.4612,-3.9508;-.9444,4.9239,-1.1996;1.0165,-.4204,1.718;.7354,-2.5675,.9294;3.8026,-.1314,-.8196;4.4776,-2.0201,-2.2539;3.3213,-4.1948,-2.0826;2.4177,-4.7685,1.8925;-.9982,-5.7938,-.4899;1.3411,-5.7728,3.8612;-2.0624,-6.8254,1.4879;-.8987,-6.8114,3.6749;</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">2677.7306524712 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.236e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.450 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">0.306 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.766 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="-4.10397792"
                                 y3="4.05285422"
                                 z3="0.44519289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.86036095"
                                 y3="6.59726092"
                                 z3="-0.09773679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.38267392"
                                 y3="1.02748252"
                                 z3="0.25993108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.68408966"
                                 y3="0.18022033"
                                 z3="0.13271688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33892042"
                                 y3="-4.73058977"
                                 z3="-0.56339831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.79507595"
                                 y3="0.73275234"
                                 z3="2.49577364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.97346825"
                                 y3="2.23160611"
                                 z3="-2.22000464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.56919049"
                                 y3="2.83256894"
                                 z3="-0.98195763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.16104637"
                                 y3="2.26189663"
                                 z3="-0.94002842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.57280384"
                                 y3="0.94452957"
                                 z3="-2.73082535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.47330866"
                                 y3="3.12556711"
                                 z3="-3.32893365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.72967234"
                                 y3="4.28175211"
                                 z3="-0.81866221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.10059852"
                                 y3="1.05268818"
                                 z3="-0.14489339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.75829453"
                                 y3="4.88303909"
                                 z3="-0.23453876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8003873"
                                 y3="-0.09846673"
                                 z3="1.02597035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.23105344"
                                 y3="-1.24672277"
                                 z3="0.14667119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.9179273"
                                 y3="0.38246475"
                                 z3="1.83969196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56118728"
                                 y3="-2.45836285"
                                 z3="0.23719632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.28027269"
                                 y3="-1.07754764"
                                 z3="-0.7502271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96814151"
                                 y3="-3.518161"
                                 z3="-0.56510311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.66130179"
                                 y3="-2.13901175"
                                 z3="-1.55441354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.01621362"
                                 y3="-3.36285985"
                                 z3="-1.4609725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7635471"
                                 y3="-5.21835544"
                                 z3="0.58580845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.43184845"
                                 y3="-5.20765129"
                                 z3="1.80376696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.49249836"
                                 y3="-5.79339375"
                                 z3="0.46727377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.82237371"
                                 y3="-5.77876093"
                                 z3="2.9115791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08387048"
                                 y3="-6.37294374"
                                 z3="1.58112589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.43312148"
                                 y3="-6.3639441"
                                 z3="2.80699588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.31999692"
                                 y3="2.21639943"
                                 z3="-0.50079319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.64443937"
                                 y3="2.98692468"
                                 z3="-0.93118176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.06005601"
                                 y3="0.35683816"
                                 z3="-1.95666267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.81116421"
                                 y3="0.32262622"
                                 z3="-3.20492208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.32644668"
                                 y3="1.17647366"
                                 z3="-3.48570048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.21743148"
                                 y3="2.57377152"
                                 z3="-3.96810086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.05299006"
                                 y3="4.00681923"
                                 z3="-2.96580338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.30475856"
                                 y3="3.4612203"
                                 z3="-3.95076362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.94437582"
                                 y3="4.9239317"
                                 z3="-1.19964373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.01646725"
                                 y3="-0.42043142"
                                 z3="1.71796355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.73544249"
                                 y3="-2.5675164"
                                 z3="0.92943386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.80255593"
                                 y3="-0.1313523"
                                 z3="-0.81959361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.47760699"
                                 y3="-2.02006935"
                                 z3="-2.25385701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.32131806"
                                 y3="-4.19484516"
                                 z3="-2.08263926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41770378"
                                 y3="-4.76851384"
                                 z3="1.89250928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.9982366"
                                 y3="-5.79382647"
                                 z3="-0.4898833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.34111888"
                                 y3="-5.77275363"
                                 z3="3.86124908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.06235238"
                                 y3="-6.82536725"
                                 z3="1.48788488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.89867512"
                                 y3="-6.81143326"
                                 z3="3.67488688">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-4.104,4.0529,.4452;-2.8604,6.5973,-.0977;1.3827,1.0275,.2599;-.6841,.1802,.1327;1.3389,-4.7306,-.5634;3.7951,.7328,2.4958;-.9735,2.2316,-2.22;-1.5692,2.8326,-.982;-.161,2.2619,-.94;-1.5728,.9445,-2.7308;-.4733,3.1256,-3.3289;-1.7297,4.2818,-.8187;.1006,1.0527,-.1449;-2.7583,4.883,-.2345;1.8004,-.0985,1.026;2.2311,-1.2467,.1467;2.9179,.3825,1.8397;1.5612,-2.4584,.2372;3.2803,-1.0775,-.7502;1.9681,-3.5182,-.5651;3.6613,-2.139,-1.5544;3.0162,-3.3629,-1.461;.7635,-5.2184,.5858;1.4318,-5.2077,1.8038;-.4925,-5.7934,.4673;.8224,-5.7788,2.9116;-1.0839,-6.3729,1.5811;-.4331,-6.3639,2.807;-2.32,2.2164,-.5008;.6444,2.9869,-.9312;-2.0601,.3568,-1.9567;-.8112,.3226,-3.2049;-2.3264,1.1765,-3.4857;.2174,2.5738,-3.9681;.053,4.0068,-2.9658;-1.3048,3.4612,-3.9508;-.9444,4.9239,-1.1996;1.0165,-.4204,1.718;.7354,-2.5675,.9294;3.8026,-.1314,-.8196;4.4776,-2.0201,-2.2539;3.3213,-4.1948,-2.0826;2.4177,-4.7685,1.8925;-.9982,-5.7938,-.4899;1.3411,-5.7728,3.8612;-2.0624,-6.8254,1.4879;-.8987,-6.8114,3.6749;</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="-4.103978"
                        y3="4.052854"
                        z3="0.445193"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.860361"
                        y3="6.597261"
                        z3="-0.097737"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.382674"
                        y3="1.027483"
                        z3="0.259931"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.68409"
                        y3="0.18022"
                        z3="0.132717"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.33892"
                        y3="-4.73059"
                        z3="-0.563398"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.795076"
                        y3="0.732752"
                        z3="2.495774"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.973468"
                        y3="2.231606"
                        z3="-2.220005"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.56919"
                        y3="2.832569"
                        z3="-0.981958"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.161046"
                        y3="2.261897"
                        z3="-0.940028"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.572804"
                        y3="0.94453"
                        z3="-2.730825"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.473309"
                        y3="3.125567"
                        z3="-3.328934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.729672"
                        y3="4.281752"
                        z3="-0.818662"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.100599"
                        y3="1.052688"
                        z3="-0.144893"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.758295"
                        y3="4.883039"
                        z3="-0.234539"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.800387"
                        y3="-0.098467"
                        z3="1.02597"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.231053"
                        y3="-1.246723"
                        z3="0.146671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.917927"
                        y3="0.382465"
                        z3="1.839692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.561187"
                        y3="-2.458363"
                        z3="0.237196"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.280273"
                        y3="-1.077548"
                        z3="-0.750227"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.968142"
                        y3="-3.518161"
                        z3="-0.565103"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.661302"
                        y3="-2.139012"
                        z3="-1.554414"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.016214"
                        y3="-3.36286"
                        z3="-1.460972"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.763547"
                        y3="-5.218355"
                        z3="0.585808"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.431848"
                        y3="-5.207651"
                        z3="1.803767"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.492498"
                        y3="-5.793394"
                        z3="0.467274"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.822374"
                        y3="-5.778761"
                        z3="2.911579"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.08387"
                        y3="-6.372944"
                        z3="1.581126"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.433121"
                        y3="-6.363944"
                        z3="2.806996"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.319997"
                        y3="2.216399"
                        z3="-0.500793"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.644439"
                        y3="2.986925"
                        z3="-0.931182"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.060056"
                        y3="0.356838"
                        z3="-1.956663"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.811164"
                        y3="0.322626"
                        z3="-3.204922"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.326447"
                        y3="1.176474"
                        z3="-3.4857"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.217431"
                        y3="2.573772"
                        z3="-3.968101"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.05299"
                        y3="4.006819"
                        z3="-2.965803"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.304759"
                        y3="3.46122"
                        z3="-3.950764"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.944376"
                        y3="4.923932"
                        z3="-1.199644"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.016467"
                        y3="-0.420431"
                        z3="1.717964"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.735442"
                        y3="-2.567516"
                        z3="0.929434"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.802556"
                        y3="-0.131352"
                        z3="-0.819594"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.477607"
                        y3="-2.020069"
                        z3="-2.253857"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.321318"
                        y3="-4.194845"
                        z3="-2.082639"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.417704"
                        y3="-4.768514"
                        z3="1.892509"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.998237"
                        y3="-5.793826"
                        z3="-0.489883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.341119"
                        y3="-5.772754"
                        z3="3.861249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.062352"
                        y3="-6.825367"
                        z3="1.487885"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.898675"
                        y3="-6.811433"
                        z3="3.674887"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-4.104,4.0529,.4452;-2.8604,6.5973,-.0977;1.3827,1.0275,.2599;-.6841,.1802,.1327;1.3389,-4.7306,-.5634;3.7951,.7328,2.4958;-.9735,2.2316,-2.22;-1.5692,2.8326,-.982;-.161,2.2619,-.94;-1.5728,.9445,-2.7308;-.4733,3.1256,-3.3289;-1.7297,4.2818,-.8187;.1006,1.0527,-.1449;-2.7583,4.883,-.2345;1.8004,-.0985,1.026;2.2311,-1.2467,.1467;2.9179,.3825,1.8397;1.5612,-2.4584,.2372;3.2803,-1.0775,-.7502;1.9681,-3.5182,-.5651;3.6613,-2.139,-1.5544;3.0162,-3.3629,-1.461;.7635,-5.2184,.5858;1.4318,-5.2077,1.8038;-.4925,-5.7934,.4673;.8224,-5.7788,2.9116;-1.0839,-6.3729,1.5811;-.4331,-6.3639,2.807;-2.32,2.2164,-.5008;.6444,2.9869,-.9312;-2.0601,.3568,-1.9567;-.8112,.3226,-3.2049;-2.3264,1.1765,-3.4857;.2174,2.5738,-3.9681;.053,4.0068,-2.9658;-1.3048,3.4612,-3.9508;-.9444,4.9239,-1.1996;1.0165,-.4204,1.718;.7354,-2.5675,.9294;3.8026,-.1314,-.8196;4.4776,-2.0201,-2.2539;3.3213,-4.1948,-2.0826;2.4177,-4.7685,1.8925;-.9982,-5.7938,-.4899;1.3411,-5.7728,3.8612;-2.0624,-6.8254,1.4879;-.8987,-6.8114,3.6749;</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">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2947.4615</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1658.2346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67308218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2677.73065247</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4728.40373465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8130.88063301</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3402.47689836</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03606402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12090887</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44782670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304496</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000041737633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000041737633</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000083475266</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.859693878201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0488 15.1414 15.2118 15.3652 15.4890 15.5612 15.6279 15.7800 15.8437 15.9757 16.0043 16.1423 16.2571 16.2892 16.3798 16.4434 16.4831 16.7023 16.7620 16.7987 16.8951 17.0074 17.1693 17.3324 17.4701 17.6319 17.6495 17.7602 17.9417 18.0921 18.1768 18.4353 18.5942 18.8715 18.9895 19.1354 19.2920 19.3712 19.4032 19.6905 19.7691 19.9554 19.9725 20.0576 20.1301 20.3513 20.4243 20.5279 20.6167 20.6959 20.9205 21.0420 21.2205 21.2895 21.3212 21.4319 21.4686 21.5505 21.7181 21.8260 21.9645 22.1341 22.2886 22.4557 22.5851 22.8371 22.8996 23.0717 23.2715 23.3694 23.4694 23.6374 23.7699 23.9376 24.0699 24.1071 24.2605 24.3801 24.4638 24.6552 24.7811 24.9029 25.0253 25.1511 25.3517 25.5961 25.7648 25.8954 26.2657 26.3128 26.5111 26.5931 26.9753 27.0264 27.0919 27.2436 27.4811 27.5876 27.6017 27.7800 27.9094 28.0187 28.2505 28.3203 28.5472 28.7300 28.9048 28.9164 29.0774 29.1221 29.3567 29.4048 29.5811 29.6264 29.7866 29.9061 30.0816 30.1468 30.2545 30.4038 30.4782 30.6930 30.7360 30.9334 31.0335 31.1989 31.3861 31.5084 31.7867 31.9981 32.1563 32.2827 32.5149 32.5347 32.6335 32.8004 32.8349 32.9534 33.0969 33.2059 33.5513 33.6207 33.7910 33.9231 34.0579 34.1316 34.2969 34.5031 34.6232 34.6963 34.8847 35.0216 35.1369 35.2996 35.4391 35.6388 35.7134 35.8387 36.0338 36.1729 36.2064 36.3948 36.4984 36.5235 36.7884 36.8531 36.9546 37.1992 37.3074 37.4337 37.6222 37.7457 37.8125 37.9570 38.1399 38.1903 38.2548 38.4278 38.5604 38.6800 38.7592 38.8207 38.9790 39.0315 39.2687 39.4033 39.4980 39.6174 39.6794 39.9747 40.2614 40.4065 40.5624 40.6600 40.7692 40.8189 41.0344 41.2525 41.2748 41.4314 41.5690 41.7656 41.9381 42.0480 42.2672 42.4129 42.4632 42.5421 42.5791 42.7875 43.0050 43.1323 43.2522 43.4328 43.5490 43.8224 43.8931 43.9089 44.0153 44.2103 44.3004 44.3762 44.4656 44.6151 44.7791 44.8818 45.0111 45.3432 45.3990 45.6215 45.8005 45.8767 46.0018 46.2099 46.2487 46.3271 46.4948 46.7898 47.0683 47.1223 47.4066 47.5749 47.5799 47.6087 47.8906 48.0792 48.1889 48.4274 48.4521 48.7125 48.7283 49.0044 49.2829 49.3595 49.5632 49.7346 50.0050 50.2823 50.4197 50.5537 50.6207 50.7139 50.8008 50.9872 51.0635 51.2335 51.4838 51.7199 51.7727 51.9166 52.0670 52.2844 52.4043 52.4580 52.6286 52.7808 52.8980 53.1218 53.2267 53.4651 53.9189 54.0095 54.3187 54.4112 54.7514 54.9077 55.1678 55.2695 55.4570 55.9126 56.0514 56.2052 56.2872 56.5897 56.7201 57.0231 57.0651 57.1055 57.2571 57.4110 57.6621 57.8424 58.1062 58.2644 58.3465 58.6336 58.7689 58.8787 59.0484 59.1299 59.3163 59.3754 59.5897 59.7856 59.9720 60.1037 60.4343 60.5124 60.7322 60.8592 61.1987 61.4547 61.7317 61.7579 62.2132 62.5024 62.6687 62.9605 62.9781 63.2193 63.3481 63.4913 63.6780 63.8284 64.0396 64.2772 64.2990 64.6120 64.6933 64.8223 64.8780 64.9557 65.3304 65.5539 65.8353 65.9265 66.2092 66.2545 66.4272 66.6327 67.1400 67.1459 67.4778 67.6803 67.7671 67.8804 68.1204 68.3493 68.5397 68.7719 68.8667 69.0757 69.2774 69.3891 69.7766 70.4645 70.6118 70.8025 71.4778 71.5776 71.8836 72.0844 72.4155 72.7182 72.8461 73.0942 73.3634 73.5539 73.7639 73.8168 74.2182 74.2807 74.3763 74.6672 74.7650 74.9308 75.2059 75.3501 75.5861 75.7835 76.0150 76.2516 76.4446 76.5273 76.7697 77.0223 77.1115 77.3029 77.5652 77.6516 77.8296 77.9702 78.0665 78.1719 78.4410 78.5641 78.7994 78.8527 78.9480 79.0653 79.1845 79.3993 79.4559 79.6351 79.6686 79.7241 79.8259 79.9170 80.0849 80.2147 80.3408 80.5169 80.7722 80.8592 81.0819 81.2377 81.2729 81.4657 81.5804 81.9119 82.0043 82.1135 82.3009 82.4030 82.5645 82.6090 82.7162 82.7810 82.9186 83.0393 83.2448 83.3654 83.6197 83.7656 83.8597 84.1198 84.2424 84.3428 84.5866 84.6315 84.7082 84.8730 84.9885 85.0933 85.2526 85.3578 85.3925 85.5658 85.6490 85.7742 85.9196 86.1165 86.1767 86.2269 86.4014 86.5013 86.7304 86.7827 86.9552 86.9772 87.2378 87.4315 87.6665 87.7949 87.9721 88.0705 88.2633 88.3495 88.4039 88.4804 88.6424 88.8124 89.0271 89.1032 89.1788 89.2479 89.3806 89.4392 89.6457 89.7185 89.7900 89.9250 90.1423 90.1679 90.3924 90.4645 90.6530 90.7299 90.9469 91.1090 91.1535 91.5278 91.5902 91.8790 92.0304 92.1362 92.2197 92.3723 92.4551 92.5719 92.6507 92.7639 92.8171 92.9953 93.1302 93.2933 93.3302 93.4659 93.6388 93.7632 93.8110 93.8844 94.1078 94.1566 94.1978 94.4874 94.5151 94.7564 94.8782 94.9813 95.1265 95.1688 95.3293 95.4741 95.5446 95.6932 95.8933 96.1350 96.3695 96.4307 96.6929 96.8376 96.9309 97.0055 97.1093 97.2381 97.3993 97.6125 97.7523 97.7675 97.8501 98.0124 98.3900 98.4128 98.5064 98.6172 98.7642 98.7866 98.9490 98.9625 99.1648 99.3093 99.5630 99.9073 100.1212 100.3973 100.5751 100.8140 100.8262 101.1770 101.2877 101.3479 101.6850 101.7968 102.0444 102.2683 102.4740 102.6361 102.8124 102.9769 103.2856 103.4031 103.7758 103.9346 104.0829 104.3588 104.5887 104.7266 104.8523 104.8957 105.0895 105.3189 105.5243 105.5660 105.6849 105.7153 105.9208 106.0185 106.0531 106.1613 106.3816 106.4508 106.6766 106.7322 107.0310 107.1813 107.3794 107.4041 107.5882 107.6498 107.7357 107.9041 108.1902 108.4204 108.4668 108.7429 109.0686 109.1227 109.4228 109.4659 109.7093 109.9577 110.1032 110.2350 110.3446 110.3707 110.6601 110.7747 110.9448 111.0596 111.2106 111.4046 111.5480 111.6115 111.8664 112.1520 112.3401 112.5350 112.7104 112.8385 113.0995 113.2152 113.3844 113.5229 113.7009 113.8012 114.1873 114.3582 114.4538 114.5332 114.7909 115.0308 115.2470 115.4896 115.5658 115.7925 115.9257 116.1406 116.2814 116.3727 116.4604 116.6099 116.6879 116.9275 116.9603 117.2659 117.3493 117.5114 117.6685 117.7874 117.9001 117.9528 118.1153 118.2795 118.4006 118.5004 118.5593 118.7019 118.9019 118.9827 119.1055 119.1691 119.5463 119.6010 120.0972 120.1912 120.2679 120.3718 120.6135 120.6722 120.9403 121.1420 121.4601 121.5616 121.9115 122.0041 122.1697 122.2798 122.4741 122.7336 122.9647 123.2864 123.5445 124.1288 124.2028 124.2354 124.5149 124.9781 125.3900 125.4923 125.7756 126.1158 126.3724 126.4182 126.5756 126.7200 127.2188 127.4059 127.9122 128.0327 128.1421 128.7265 128.8698 128.9722 129.2221 129.3241 129.4054 129.8275 129.9130 130.0383 130.1746 130.3972 130.6579 130.7590 130.9860 131.2512 131.3438 131.4640 131.7530 131.9965 132.1575 132.3313 132.3649 132.6214 132.8742 133.0020 133.3826 133.5272 133.9183 134.4216 134.5731 134.9039 135.0334 135.2084 135.4475 135.7739 136.6331 136.8808 136.9711 137.1238 137.7310 137.9504 138.1865 138.3172 138.6685 138.6948 139.0702 139.2591 139.4640 139.6214 139.7284 140.7930 141.2479 141.2809 141.3418 141.5802 142.3064 142.6232 142.9702 143.1734 143.7001 144.0562 144.1295 144.2594 144.2938 144.4420 144.5874 144.9479 145.1534 145.4919 145.5476 146.0640 146.0992 146.3402 146.5063 146.7217 147.3820 147.6059 147.6385 147.8154 148.1781 148.2877 148.4508 148.9111 149.0928 149.7323 149.8531 149.9803 150.3103 150.3576 150.9725 151.2096 151.7092 151.7989 152.3521 152.3586 152.5432 152.8116 153.4192 153.6011 154.4585 154.6931 155.0844 155.6723 155.9680 156.4130 156.5950 156.6278 156.8324 157.2398 157.4928 157.8889 158.6598 159.1377 159.3399 159.5310 159.9824 160.0339 160.3781 160.6882 161.9231 162.0469 162.1966 162.7883 163.3277 163.9553 164.3744 165.1866 167.2597 168.0599 168.7825 170.2063 171.8635 172.3523 172.5297 172.7804 174.3956 175.8965 177.4879 178.2388 178.7016 180.6912 182.0152 185.1628 186.0341 186.6048 187.2798 188.8694 189.5100 191.9550 192.4320 193.6695 195.3609 196.0323 198.6409 201.8826 204.5311 206.3786 206.6335 221.3346 221.6706 222.3987 222.9235 222.9360 223.5275 225.7122 225.9767 227.9005 229.2786 294.4969 294.7642 295.7111 297.1121 308.5274 313.3257 609.1621 618.1470 620.3343 625.7594 629.1240 630.4550 631.5871 632.3123 634.0935 634.2722 635.1208 635.4085 636.5556 636.7225 637.4582 639.6253 641.8581 643.3086 647.3061 650.5729 657.1375 657.9565 701.5362 707.7108 876.3524 1200.1052 1212.8334 1214.6655</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">-0.056781 -0.061144 -0.284124 -0.471863 -0.336519 -0.102089 0.090796 0.029367 -0.084931 -0.271041 -0.266869 -0.197409 0.420452 0.038357 0.422497 -0.002599 -0.219591 -0.168178 -0.225449 0.272674 -0.130111 -0.230312 0.281094 -0.192175 -0.248685 -0.143426 -0.124941 -0.186448 0.082471 0.099413 0.094135 0.102762 0.099429 0.099160 0.093823 0.101593 0.133088 0.137249 0.146573 0.150391 0.162942 0.151282 0.160341 0.149438 0.162805 0.161666 0.160888</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">17.0568 17.0611 8.2841 8.4719 8.3365 7.1021 5.9092 5.9706 6.0849 6.2710 6.2669 6.1974 5.5795 5.9616 5.5775 6.0026 6.2196 6.1682 6.2254 5.7273 6.1301 6.2303 5.7189 6.1922 6.2487 6.1434 6.1249 6.1864 0.9175 0.9006 0.9059 0.8972 0.9006 0.9008 0.9062 0.8984 0.8669 0.8628 0.8534 0.8496 0.8371 0.8487 0.8397 0.8506 0.8372 0.8383 0.8391</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">-0.0568 -0.0611 -0.2841 -0.4719 -0.3365 -0.1021 0.0908 0.0294 -0.0849 -0.2710 -0.2669 -0.1974 0.4205 0.0384 0.4225 -0.0026 -0.2196 -0.1682 -0.2254 0.2727 -0.1301 -0.2303 0.2811 -0.1922 -0.2487 -0.1434 -0.1249 -0.1864 0.0825 0.0994 0.0941 0.1028 0.0994 0.0992 0.0938 0.1016 0.1331 0.1372 0.1466 0.1504 0.1629 0.1513 0.1603 0.1494 0.1628 0.1617 0.1609</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2689 1.2438 2.1343 2.0380 2.0694 3.1092 3.7259 3.8807 3.8600 3.9040 3.9106 3.8959 4.1542 4.2097 3.7125 3.6275 4.0797 3.9215 3.9808 3.7360 3.9151 4.0120 3.6794 3.9179 4.0106 3.8822 3.8767 3.8991 1.0451 1.0331 1.0184 0.9988 0.9999 1.0010 1.0055 1.0006 1.0175 1.0198 1.0120 1.0077 0.9884 1.0046 0.9953 1.0067 0.9889 0.9880 0.9895</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2689 1.2438 2.1343 2.0380 2.0694 3.1092 3.7259 3.8807 3.8600 3.9040 3.9106 3.8959 4.1542 4.2097 3.7125 3.6275 4.0797 3.9215 3.9808 3.7360 3.9151 4.0120 3.6794 3.9179 4.0106 3.8822 3.8767 3.8991 1.0451 1.0331 1.0184 0.9988 0.9999 1.0010 1.0055 1.0006 1.0175 1.0198 1.0120 1.0077 0.9884 1.0046 0.9953 1.0067 0.9889 0.9880 0.9895</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">1.1865 1.1607 1.1475 0.8390 1.8659 0.9657 0.9103 3.0563 0.9082 0.8596 0.9485 0.9511 0.9084 1.0414 0.9921 1.0370 1.0182 0.9875 0.9922 0.9874 0.9866 0.9881 0.9938 1.8509 0.9509 0.9015 0.9254 0.9827 1.3547 1.3600 1.3748 0.9564 1.4459 0.9791 1.3854 1.4297 0.9807 0.9823 1.3546 1.3874 1.4196 0.9695 1.4264 0.9838 1.4083 0.9763 1.4046 0.9780 0.9822</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">-0.022811447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.695893623450</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.76174 -13.81323 -0.05149 -30.33967 29.81564 -0.52403 -13.90272 12.28346 -1.61927</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70273</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32799</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
