<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.777452"
                        y3="5.856567"
                        z3="-2.724868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.465838"
                        y3="4.864655"
                        z3="-2.394801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.85048"
                        y3="0.594462"
                        z3="0.027027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.584961"
                        y3="2.439548"
                        z3="-0.992693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.020906"
                        y3="-4.184456"
                        z3="1.193011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.189976"
                        y3="-0.598683"
                        z3="-2.836655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.708167"
                        y3="3.569127"
                        z3="0.969178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.034983"
                        y3="3.75631"
                        z3="-0.487233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.595894"
                        y3="2.39909"
                        z3="0.013211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5374"
                        y3="4.239154"
                        z3="1.493373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.812252"
                        y3="3.480354"
                        z3="1.993321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.415348"
                        y3="3.913637"
                        z3="-0.962834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.717796"
                        y3="1.864799"
                        z3="-0.3878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819354"
                        y3="4.765492"
                        z3="-1.896713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068148"
                        y3="-0.069763"
                        z3="-0.275535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11262"
                        y3="-1.348746"
                        z3="0.520979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.130904"
                        y3="-0.350803"
                        z3="-1.716309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.041888"
                        y3="-2.232537"
                        z3="0.4783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.231535"
                        y3="-1.633071"
                        z3="1.29013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.089227"
                        y3="-3.398098"
                        z3="1.228879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.270203"
                        y3="-2.809537"
                        z3="2.024806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204842"
                        y3="-3.694655"
                        z3="2.006551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.084298"
                        y3="-5.531742"
                        z3="1.43132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.70285"
                        y3="-6.077095"
                        z3="2.433111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.906126"
                        y3="-6.334051"
                        z3="0.650363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.674506"
                        y3="-7.448536"
                        z3="2.648386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.931872"
                        y3="-7.701222"
                        z3="0.882151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.143569"
                        y3="-8.263044"
                        z3="1.878589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.281793"
                        y3="4.299624"
                        z3="-1.046726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.367159"
                        y3="1.644828"
                        z3="0.126831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.972202"
                        y3="3.661125"
                        z3="2.311267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.286314"
                        y3="5.226173"
                        z3="1.885524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.304451"
                        y3="4.378426"
                        z3="0.733468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.686835"
                        y3="2.938512"
                        z3="1.635383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.136441"
                        y3="4.478183"
                        z3="2.294817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.45437"
                        y3="2.963962"
                        z3="2.885836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.176923"
                        y3="3.278401"
                        z3="-0.526377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.931248"
                        y3="0.553003"
                        z3="-0.022878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.167153"
                        y3="-2.02587"
                        z3="-0.127475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064165"
                        y3="-0.941929"
                        z3="1.32068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.136205"
                        y3="-3.035877"
                        z3="2.632534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.24671"
                        y3="-4.597635"
                        z3="2.601854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.337036"
                        y3="-5.43559"
                        z3="3.032148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.512875"
                        y3="-5.900658"
                        z3="-0.135497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.292317"
                        y3="-7.877698"
                        z3="3.426613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.568214"
                        y3="-8.330773"
                        z3="0.27366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.164509"
                        y3="-9.331172"
                        z3="2.05038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.7775,5.8566,-2.7249;-4.4658,4.8647,-2.3948;.8505,.5945,.027;1.585,2.4395,-.9927;-.0209,-4.1845,1.193;2.19,-.5987,-2.8367;-.7082,3.5691,.9692;-1.035,3.7563,-.4872;-.5959,2.3991,.0132;.5374,4.2392,1.4934;-1.8123,3.4804,1.9933;-2.4153,3.9136,-.9628;.7178,1.8648,-.3878;-2.8194,4.7655,-1.8967;2.0681,-.0698,-.2755;2.1126,-1.3487,.521;2.1309,-.3508,-1.7163;1.0419,-2.2325,.4783;3.2315,-1.6331,1.2901;1.0892,-3.3981,1.2289;3.2702,-2.8095,2.0248;2.2048,-3.6947,2.0066;.0843,-5.5317,1.4313;-.7028,-6.0771,2.4331;.9061,-6.3341,.6504;-.6745,-7.4485,2.6484;.9319,-7.7012,.8822;.1436,-8.263,1.8786;-.2818,4.2996,-1.0467;-1.3672,1.6448,.1268;.9722,3.6611,2.3113;.2863,5.2262,1.8855;1.3045,4.3784,.7335;-2.6868,2.9385,1.6354;-2.1364,4.4782,2.2948;-1.4544,2.964,2.8858;-3.1769,3.2784,-.5264;2.9312,.553,-.0229;.1672,-2.0259,-.1275;4.0642,-.9419,1.3207;4.1362,-3.0359,2.6325;2.2467,-4.5976,2.6019;-1.337,-5.4356,3.0321;1.5129,-5.9007,-.1355;-1.2923,-7.8777,3.4266;1.5682,-8.3308,.2737;.1645,-9.3312,2.0504;</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">2619.0894640878 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">7.272e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.580 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.7774516"
                                 y3="5.85656736"
                                 z3="-2.72486765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.46583834"
                                 y3="4.86465457"
                                 z3="-2.39480096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.85047982"
                                 y3="0.59446229"
                                 z3="0.0270273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5849607"
                                 y3="2.43954829"
                                 z3="-0.99269323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.02090623"
                                 y3="-4.18445584"
                                 z3="1.19301114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.18997638"
                                 y3="-0.59868348"
                                 z3="-2.83665542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.7081674"
                                 y3="3.56912662"
                                 z3="0.96917764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.03498274"
                                 y3="3.75631034"
                                 z3="-0.48723295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.59589387"
                                 y3="2.39908982"
                                 z3="0.01321068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.53740027"
                                 y3="4.23915447"
                                 z3="1.49337319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.81225164"
                                 y3="3.4803536"
                                 z3="1.99332072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.41534789"
                                 y3="3.91363702"
                                 z3="-0.96283353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.71779609"
                                 y3="1.86479881"
                                 z3="-0.3878001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.81935397"
                                 y3="4.76549175"
                                 z3="-1.89671301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.06814796"
                                 y3="-0.06976314"
                                 z3="-0.27553541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.11261962"
                                 y3="-1.3487462"
                                 z3="0.52097869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.13090444"
                                 y3="-0.35080319"
                                 z3="-1.71630872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.04188844"
                                 y3="-2.2325365"
                                 z3="0.47830007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.23153518"
                                 y3="-1.63307139"
                                 z3="1.29013003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.08922719"
                                 y3="-3.39809801"
                                 z3="1.22887932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27020329"
                                 y3="-2.80953733"
                                 z3="2.02480641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.20484172"
                                 y3="-3.69465466"
                                 z3="2.00655051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.0842978"
                                 y3="-5.53174155"
                                 z3="1.43132038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.70285027"
                                 y3="-6.07709501"
                                 z3="2.43311079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.90612566"
                                 y3="-6.33405143"
                                 z3="0.65036284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.67450631"
                                 y3="-7.44853601"
                                 z3="2.64838573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.93187223"
                                 y3="-7.70122212"
                                 z3="0.88215142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.14356881"
                                 y3="-8.26304359"
                                 z3="1.87858924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.28179319"
                                 y3="4.29962413"
                                 z3="-1.04672612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.36715895"
                                 y3="1.64482772"
                                 z3="0.12683113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97220158"
                                 y3="3.66112476"
                                 z3="2.31126688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.28631374"
                                 y3="5.22617344"
                                 z3="1.88552435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.30445082"
                                 y3="4.37842617"
                                 z3="0.73346782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.68683456"
                                 y3="2.93851239"
                                 z3="1.63538304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.13644118"
                                 y3="4.47818344"
                                 z3="2.29481717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.45437007"
                                 y3="2.9639622"
                                 z3="2.88583574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.17692308"
                                 y3="3.27840051"
                                 z3="-0.52637736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.93124774"
                                 y3="0.55300285"
                                 z3="-0.02287838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.16715264"
                                 y3="-2.0258705"
                                 z3="-0.12747479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.06416537"
                                 y3="-0.94192914"
                                 z3="1.32068022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.13620507"
                                 y3="-3.0358775"
                                 z3="2.63253413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.24671003"
                                 y3="-4.59763525"
                                 z3="2.60185439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.33703629"
                                 y3="-5.43559016"
                                 z3="3.03214753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.51287526"
                                 y3="-5.90065799"
                                 z3="-0.13549706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.2923166"
                                 y3="-7.87769758"
                                 z3="3.42661286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.56821408"
                                 y3="-8.33077298"
                                 z3="0.2736601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.16450947"
                                 y3="-9.33117193"
                                 z3="2.05038034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 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 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-1.7775,5.8566,-2.7249;-4.4658,4.8647,-2.3948;.8505,.5945,.027;1.585,2.4395,-.9927;-.0209,-4.1845,1.193;2.19,-.5987,-2.8367;-.7082,3.5691,.9692;-1.035,3.7563,-.4872;-.5959,2.3991,.0132;.5374,4.2392,1.4934;-1.8123,3.4804,1.9933;-2.4153,3.9136,-.9628;.7178,1.8648,-.3878;-2.8194,4.7655,-1.8967;2.0681,-.0698,-.2755;2.1126,-1.3487,.521;2.1309,-.3508,-1.7163;1.0419,-2.2325,.4783;3.2315,-1.6331,1.2901;1.0892,-3.3981,1.2289;3.2702,-2.8095,2.0248;2.2048,-3.6947,2.0066;.0843,-5.5317,1.4313;-.7029,-6.0771,2.4331;.9061,-6.3341,.6504;-.6745,-7.4485,2.6484;.9319,-7.7012,.8822;.1436,-8.263,1.8786;-.2818,4.2996,-1.0467;-1.3672,1.6448,.1268;.9722,3.6611,2.3113;.2863,5.2262,1.8855;1.3045,4.3784,.7335;-2.6868,2.9385,1.6354;-2.1364,4.4782,2.2948;-1.4544,2.964,2.8858;-3.1769,3.2784,-.5264;2.9312,.553,-.0229;.1672,-2.0259,-.1275;4.0642,-.9419,1.3207;4.1362,-3.0359,2.6325;2.2467,-4.5976,2.6019;-1.337,-5.4356,3.0321;1.5129,-5.9007,-.1355;-1.2923,-7.8777,3.4266;1.5682,-8.3308,.2737;.1645,-9.3312,2.0504;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.777452"
                        y3="5.856567"
                        z3="-2.724868"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.465838"
                        y3="4.864655"
                        z3="-2.394801"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.85048"
                        y3="0.594462"
                        z3="0.027027"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.584961"
                        y3="2.439548"
                        z3="-0.992693"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.020906"
                        y3="-4.184456"
                        z3="1.193011"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.189976"
                        y3="-0.598683"
                        z3="-2.836655"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.708167"
                        y3="3.569127"
                        z3="0.969178"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.034983"
                        y3="3.75631"
                        z3="-0.487233"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.595894"
                        y3="2.39909"
                        z3="0.013211"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.5374"
                        y3="4.239154"
                        z3="1.493373"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.812252"
                        y3="3.480354"
                        z3="1.993321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.415348"
                        y3="3.913637"
                        z3="-0.962834"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.717796"
                        y3="1.864799"
                        z3="-0.3878"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.819354"
                        y3="4.765492"
                        z3="-1.896713"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.068148"
                        y3="-0.069763"
                        z3="-0.275535"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.11262"
                        y3="-1.348746"
                        z3="0.520979"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.130904"
                        y3="-0.350803"
                        z3="-1.716309"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.041888"
                        y3="-2.232537"
                        z3="0.4783"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.231535"
                        y3="-1.633071"
                        z3="1.29013"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.089227"
                        y3="-3.398098"
                        z3="1.228879"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.270203"
                        y3="-2.809537"
                        z3="2.024806"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.204842"
                        y3="-3.694655"
                        z3="2.006551"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.084298"
                        y3="-5.531742"
                        z3="1.43132"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.70285"
                        y3="-6.077095"
                        z3="2.433111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.906126"
                        y3="-6.334051"
                        z3="0.650363"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.674506"
                        y3="-7.448536"
                        z3="2.648386"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.931872"
                        y3="-7.701222"
                        z3="0.882151"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.143569"
                        y3="-8.263044"
                        z3="1.878589"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.281793"
                        y3="4.299624"
                        z3="-1.046726"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.367159"
                        y3="1.644828"
                        z3="0.126831"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.972202"
                        y3="3.661125"
                        z3="2.311267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.286314"
                        y3="5.226173"
                        z3="1.885524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.304451"
                        y3="4.378426"
                        z3="0.733468"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.686835"
                        y3="2.938512"
                        z3="1.635383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.136441"
                        y3="4.478183"
                        z3="2.294817"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.45437"
                        y3="2.963962"
                        z3="2.885836"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.176923"
                        y3="3.278401"
                        z3="-0.526377"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.931248"
                        y3="0.553003"
                        z3="-0.022878"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.167153"
                        y3="-2.02587"
                        z3="-0.127475"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.064165"
                        y3="-0.941929"
                        z3="1.32068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.136205"
                        y3="-3.035877"
                        z3="2.632534"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.24671"
                        y3="-4.597635"
                        z3="2.601854"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.337036"
                        y3="-5.43559"
                        z3="3.032148"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.512875"
                        y3="-5.900658"
                        z3="-0.135497"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.292317"
                        y3="-7.877698"
                        z3="3.426613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.568214"
                        y3="-8.330773"
                        z3="0.27366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.164509"
                        y3="-9.331172"
                        z3="2.05038"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 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 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-1.7775,5.8566,-2.7249;-4.4658,4.8647,-2.3948;.8505,.5945,.027;1.585,2.4395,-.9927;-.0209,-4.1845,1.193;2.19,-.5987,-2.8367;-.7082,3.5691,.9692;-1.035,3.7563,-.4872;-.5959,2.3991,.0132;.5374,4.2392,1.4934;-1.8123,3.4804,1.9933;-2.4153,3.9136,-.9628;.7178,1.8648,-.3878;-2.8194,4.7655,-1.8967;2.0681,-.0698,-.2755;2.1126,-1.3487,.521;2.1309,-.3508,-1.7163;1.0419,-2.2325,.4783;3.2315,-1.6331,1.2901;1.0892,-3.3981,1.2289;3.2702,-2.8095,2.0248;2.2048,-3.6947,2.0066;.0843,-5.5317,1.4313;-.7028,-6.0771,2.4331;.9061,-6.3341,.6504;-.6745,-7.4485,2.6484;.9319,-7.7012,.8822;.1436,-8.263,1.8786;-.2818,4.2996,-1.0467;-1.3672,1.6448,.1268;.9722,3.6611,2.3113;.2863,5.2262,1.8855;1.3045,4.3784,.7335;-2.6868,2.9385,1.6354;-2.1364,4.4782,2.2948;-1.4544,2.964,2.8858;-3.1769,3.2784,-.5264;2.9312,.553,-.0229;.1672,-2.0259,-.1275;4.0642,-.9419,1.3207;4.1362,-3.0359,2.6325;2.2467,-4.5976,2.6019;-1.337,-5.4356,3.0321;1.5129,-5.9007,-.1355;-1.2923,-7.8777,3.4266;1.5682,-8.3308,.2737;.1645,-9.3312,2.0504;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.0840</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1657.3828</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68744233</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2619.08946409</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4669.77690642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8013.68501629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3343.90810987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03354130</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15919654</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47175420</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304024</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000016206403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000016206403</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000032412805</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861913445028</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1452 15.1685 15.2458 15.3772 15.4454 15.5780 15.6849 15.7355 15.8313 15.9186 15.9974 16.1138 16.2411 16.2980 16.3697 16.4163 16.5043 16.5888 16.6370 16.8426 16.9119 17.0240 17.0944 17.2140 17.3498 17.4755 17.6473 17.8962 17.9700 18.0508 18.1642 18.3189 18.6425 18.7281 18.8864 18.9590 19.1204 19.2053 19.3553 19.5579 19.7459 19.8528 19.9184 20.0936 20.1566 20.3017 20.4213 20.4686 20.5348 20.6581 20.7052 20.8614 21.1044 21.2583 21.2717 21.3835 21.5006 21.5614 21.6741 21.8700 22.0894 22.1210 22.2997 22.5333 22.5615 22.8354 22.9279 23.0614 23.1464 23.3249 23.4893 23.5745 23.7126 23.8093 23.8782 24.0220 24.1207 24.2417 24.4119 24.7310 24.8627 24.9161 25.0849 25.1682 25.4138 25.5731 25.6627 25.9701 26.3617 26.3801 26.4807 26.6622 26.7274 26.9021 27.1636 27.2305 27.2848 27.6088 27.7748 27.8148 27.8676 27.9645 28.0765 28.2539 28.4265 28.7073 28.8507 28.8624 29.0011 29.1458 29.2192 29.3824 29.4641 29.6863 29.7406 29.8875 30.0243 30.1704 30.2509 30.3362 30.4791 30.6515 30.7500 30.9903 31.0517 31.3332 31.4465 31.6046 31.6984 31.7943 31.8928 32.0011 32.1721 32.2401 32.5724 32.6054 32.6743 32.8593 33.0329 33.1803 33.4325 33.5587 33.6137 33.7370 33.8366 34.0153 34.1767 34.3575 34.3923 34.5799 34.7275 34.9320 35.0050 35.1318 35.3056 35.4713 35.5885 35.7207 35.7894 35.9941 36.2013 36.2988 36.4159 36.4531 36.5710 36.6614 36.7410 37.0192 37.1269 37.2793 37.4168 37.4956 37.5775 37.8333 37.9907 38.0574 38.2851 38.4088 38.5757 38.6311 38.7759 38.8136 38.9874 39.1420 39.1954 39.3611 39.4538 39.4839 39.6107 39.6558 40.0309 40.1237 40.3131 40.4217 40.5871 40.7289 40.8818 40.9855 41.1577 41.4078 41.6305 41.7416 41.8822 42.1022 42.2691 42.4252 42.4744 42.6074 42.6340 42.7755 42.9235 43.0472 43.1806 43.3438 43.5370 43.5625 43.7912 43.9097 44.0395 44.1573 44.2395 44.3513 44.4770 44.5744 44.6404 44.8492 45.0552 45.0956 45.4176 45.6081 45.7042 45.7722 45.8589 46.1055 46.3276 46.4943 46.5600 46.6793 46.8786 47.1571 47.2311 47.4194 47.5714 47.7077 47.8818 48.1151 48.1767 48.2529 48.5149 48.5282 48.6635 48.8562 49.0456 49.4224 49.5799 49.7760 49.8348 50.0809 50.2946 50.3798 50.4941 50.7072 50.7733 50.9347 51.2272 51.3456 51.4983 51.6143 51.6546 51.6972 51.9456 52.1803 52.3713 52.4299 52.5111 52.6571 52.8149 53.0281 53.0678 53.2350 53.5743 53.7000 54.0347 54.3054 54.7503 54.8859 55.2417 55.2852 55.3711 55.6664 55.8896 56.1130 56.2250 56.4082 56.5211 57.0284 57.0692 57.2349 57.4073 57.4586 57.6735 57.9329 58.1337 58.2440 58.4355 58.5910 58.7677 58.9605 59.1092 59.2024 59.3452 59.4046 59.6463 59.6705 59.9966 59.9997 60.1153 60.4410 60.5071 60.9543 61.1418 61.5813 61.7295 61.8250 61.9301 62.5166 62.5938 62.8285 62.9085 63.1115 63.2144 63.2873 63.4184 63.6973 63.8071 64.0291 64.3194 64.5996 64.7387 64.7787 64.8447 64.9275 65.6216 65.6676 65.8206 66.0847 66.1484 66.3133 66.4938 66.5524 67.0845 67.1661 67.2318 67.3719 67.6845 67.7284 67.9821 68.2241 68.4760 68.6956 68.9473 69.1394 69.4073 69.6000 69.7838 70.2433 70.5202 71.1325 71.2615 71.5053 71.6803 72.3267 72.4679 72.5344 72.9754 73.1482 73.3361 73.5428 73.6380 73.9279 74.1642 74.3827 74.4927 74.5285 74.7156 75.0818 75.1383 75.5881 75.7515 75.9421 76.2198 76.2612 76.4349 76.4888 76.7695 76.9404 77.1021 77.2017 77.4535 77.4665 77.5499 77.6552 77.9176 78.0615 78.1102 78.4197 78.4820 78.5301 78.9081 79.1537 79.2985 79.3859 79.4631 79.5180 79.6538 79.7040 79.7493 79.8671 79.9772 80.1822 80.3180 80.6115 80.6850 80.8537 81.1306 81.1928 81.3381 81.5494 81.7229 81.9590 82.0622 82.2390 82.2649 82.3189 82.5131 82.5985 82.6345 82.9197 82.9943 83.0123 83.3003 83.3273 83.4683 83.5982 83.8121 84.1518 84.4050 84.4484 84.6060 84.6439 84.7337 84.8214 84.9336 85.0946 85.2867 85.3277 85.4938 85.5315 85.6034 85.6470 85.8909 85.9283 86.0757 86.1319 86.3626 86.4002 86.5523 86.6631 86.8703 87.1416 87.3438 87.5071 87.6733 87.8556 88.0807 88.2435 88.2691 88.4308 88.5044 88.5992 88.6433 88.7653 88.9240 89.0072 89.0748 89.1871 89.2902 89.3622 89.3796 89.5778 89.7508 89.9154 89.9810 90.1425 90.2625 90.4428 90.6741 90.8204 90.8601 91.0092 91.0882 91.2817 91.4983 91.5388 91.7413 91.8430 92.1091 92.4240 92.4741 92.5465 92.5789 92.7262 92.7589 92.9105 93.0048 93.2680 93.3886 93.4886 93.5765 93.6058 93.8088 93.9427 94.0311 94.2406 94.3549 94.4700 94.5575 94.6467 94.7995 94.9424 95.0006 95.0954 95.2388 95.4719 95.5285 95.7882 95.9256 95.9505 96.0730 96.2375 96.4704 96.6208 96.8366 96.9337 97.1103 97.2679 97.3287 97.4159 97.4611 97.7217 97.8101 98.0627 98.1226 98.1563 98.3050 98.4049 98.5502 98.8546 98.9216 99.0455 99.1468 99.2245 99.7650 99.8073 99.8657 100.2282 100.4044 100.6701 100.6828 101.0931 101.3806 101.4201 101.7127 101.7350 102.0259 102.1230 102.2765 102.7234 102.8159 103.0408 103.1920 103.4140 103.7138 103.8573 104.0735 104.1806 104.2563 104.4295 104.8126 104.8586 105.1378 105.2807 105.3681 105.4482 105.5707 105.6905 105.7792 105.8398 105.9192 106.2649 106.2727 106.4690 106.6980 106.7614 107.0448 107.1656 107.2297 107.3928 107.4328 107.5873 107.8318 108.0794 108.1790 108.2236 108.5538 108.8397 109.0315 109.2491 109.2897 109.4126 109.5660 109.7164 109.8452 110.2260 110.2778 110.3503 110.5672 110.7191 110.8630 110.9004 111.1460 111.2160 111.4634 111.5488 111.7053 112.0233 112.2333 112.3932 112.6001 112.8010 112.9728 113.1773 113.2654 113.4731 113.7428 113.7988 113.9312 114.3070 114.3468 114.5236 114.6327 114.6969 114.9738 115.1778 115.3287 115.5823 115.8524 115.9819 116.1784 116.3510 116.5020 116.6165 116.7507 116.9049 116.9182 116.9697 117.2990 117.3589 117.4761 117.5436 117.7064 117.8999 117.9812 118.1660 118.4084 118.4548 118.5390 118.6735 118.7620 118.9078 118.9893 119.3533 119.4838 119.7211 120.0299 120.1713 120.1955 120.5522 120.6482 120.6946 120.9373 121.0883 121.2516 121.4637 121.5559 121.8277 122.2037 122.2704 122.5866 122.7771 123.1192 123.1653 123.5313 123.6944 123.7287 123.9818 124.3398 125.3465 125.4142 125.6592 125.9619 126.0456 126.3761 126.4703 126.5705 126.7354 127.0233 127.2710 127.6549 128.0685 128.3366 128.5259 128.8562 128.9399 129.1825 129.3246 129.3994 129.7362 129.8402 129.9331 130.0553 130.2985 130.4126 130.5122 130.7185 131.0684 131.2053 131.4021 131.6079 131.8153 131.8499 132.1831 132.3171 132.5640 132.8453 133.0578 133.3683 133.5856 134.1958 134.5372 134.7972 134.9249 135.1075 135.2654 135.5972 135.8147 135.9523 136.5823 136.8169 137.2264 137.4373 137.8626 138.0421 138.1498 138.4532 138.6745 139.0394 139.1996 139.5501 140.0130 140.2749 140.4549 140.8296 141.1757 141.4889 141.7842 142.0619 142.5497 142.7686 143.1603 143.3354 143.8235 144.0390 144.1391 144.1987 144.3000 144.4248 144.6924 144.9527 145.5201 145.6065 145.8008 146.1032 146.3722 146.6120 146.7539 147.2281 147.5864 147.8489 148.1033 148.1521 148.2497 148.3386 148.8109 148.9621 149.6332 149.7566 150.0338 150.1626 150.2226 150.7143 150.9341 151.4020 151.5901 152.1639 152.2595 152.4633 152.8215 153.4558 153.9049 154.5153 154.6231 154.9959 155.5438 156.0173 156.4147 156.5279 156.8031 156.8431 157.3918 157.6941 158.3376 158.7685 159.0835 159.3476 159.4518 159.6875 159.9080 160.1043 161.3388 161.5625 161.8405 162.1459 162.8787 163.7346 164.0835 164.6373 166.2312 167.0894 168.1551 169.1003 170.2100 171.4090 172.5103 172.7639 173.1544 174.1180 175.8398 177.3594 177.4744 178.5419 181.0805 182.1112 184.8812 186.4127 186.8987 187.3332 188.8921 189.8758 191.7532 192.1989 193.6801 195.9858 196.1345 198.8047 201.4870 205.2820 206.3880 206.8095 221.3470 221.6954 222.4144 222.9286 222.9530 223.5427 225.7614 225.9760 227.8964 229.2921 294.5114 294.7750 295.7123 297.1187 308.5327 313.3219 609.0531 618.2308 619.9429 626.1934 628.9909 631.0625 631.5082 632.0675 633.7220 634.2026 635.1926 635.3447 636.5531 636.7450 637.2902 639.1948 642.5113 643.3504 647.4008 650.5196 657.2886 658.0325 701.4842 707.6702 876.8028 1199.3756 1212.2842 1215.0595</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">-0.054453 -0.060268 -0.277998 -0.435384 -0.324806 -0.087034 0.083663 0.025448 -0.071414 -0.259098 -0.263193 -0.202043 0.387428 0.039656 0.417500 0.000472 -0.233855 -0.226756 -0.179643 0.227828 -0.147867 -0.165029 0.237271 -0.216197 -0.167847 -0.136365 -0.150992 -0.165503 0.078903 0.100678 0.101014 0.099672 0.093615 0.090926 0.101097 0.099488 0.129857 0.128109 0.137171 0.147039 0.160276 0.156105 0.146562 0.160109 0.158393 0.158597 0.158867</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">17.0545 17.0603 8.2780 8.4354 8.3248 7.0870 5.9163 5.9746 6.0714 6.2591 6.2632 6.2020 5.6126 5.9603 5.5825 5.9995 6.2339 6.2268 6.1796 5.7722 6.1479 6.1650 5.7627 6.2162 6.1678 6.1364 6.1510 6.1655 0.9211 0.8993 0.8990 0.9003 0.9064 0.9091 0.8989 0.9005 0.8701 0.8719 0.8628 0.8530 0.8397 0.8439 0.8534 0.8399 0.8416 0.8414 0.8411</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">-0.0545 -0.0603 -0.2780 -0.4354 -0.3248 -0.0870 0.0837 0.0254 -0.0714 -0.2591 -0.2632 -0.2020 0.3874 0.0397 0.4175 0.0005 -0.2339 -0.2268 -0.1796 0.2278 -0.1479 -0.1650 0.2373 -0.2162 -0.1678 -0.1364 -0.1510 -0.1655 0.0789 0.1007 0.1010 0.0997 0.0936 0.0909 0.1011 0.0995 0.1299 0.1281 0.1372 0.1470 0.1603 0.1561 0.1466 0.1601 0.1584 0.1586 0.1589</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2712 1.2444 2.1614 2.0762 2.0738 3.1119 3.7628 3.8712 3.8365 3.9058 3.9043 3.8936 4.2079 4.2125 3.7266 3.7559 4.0201 4.0735 3.9427 3.8137 3.9285 3.8930 3.7202 3.9988 3.9240 3.8903 3.8935 3.8898 1.0495 1.0281 1.0000 1.0005 1.0158 1.0054 1.0014 1.0014 1.0183 1.0234 1.0279 1.0021 0.9916 0.9971 1.0062 0.9950 0.9895 0.9905 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2712 1.2444 2.1614 2.0762 2.0738 3.1119 3.7628 3.8712 3.8365 3.9058 3.9043 3.8936 4.2079 4.2125 3.7266 3.7559 4.0201 4.0735 3.9427 3.8137 3.9285 3.8930 3.7202 3.9988 3.9240 3.8903 3.8935 3.8898 1.0495 1.0281 1.0000 1.0005 1.0158 1.0054 1.0014 1.0014 1.0183 1.0234 1.0279 1.0021 0.9916 0.9971 1.0062 0.9950 0.9895 0.9905 0.9899</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">1.1888 1.1585 1.1523 0.8786 1.9139 0.9812 0.8972 3.0506 0.9061 0.8522 0.9585 0.9527 0.9344 1.0356 0.9853 1.0323 1.0123 0.9922 0.9881 0.9813 0.9872 0.9927 0.9872 1.8529 0.9528 0.9143 0.9027 0.9786 1.4102 1.3633 1.4395 0.9607 1.4375 0.9813 1.3396 1.4260 0.9756 0.9646 1.3998 1.3669 1.4199 0.9829 1.4193 0.9712 1.4100 0.9774 1.4062 0.9772 0.9802</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">-0.022141155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709583488624</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">14.78789 -14.69243 0.09545 -27.30319 26.08269 -1.22050 30.54467 -27.03192 3.51274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.71996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.45538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
