<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.657612"
                        y3="0.893668"
                        z3="-1.603401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.18494"
                        y3="1.749273"
                        z3="-1.472698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.095136"
                        y3="-0.51735"
                        z3="-0.73212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.287527"
                        y3="-1.292734"
                        z3="1.339273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.987283"
                        y3="-1.596644"
                        z3="0.876968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.199613"
                        y3="1.412078"
                        z3="0.877783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.168104"
                        y3="1.098572"
                        z3="1.757345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.000521"
                        y3="2.063873"
                        z3="-0.008472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566973"
                        y3="-0.392226"
                        z3="0.551848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.549274"
                        y3="-1.86289"
                        z3="-0.907089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.821804"
                        y3="1.020423"
                        z3="1.081459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.548532"
                        y3="-2.424076"
                        z3="0.522447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.069376"
                        y3="-0.685875"
                        z3="0.594518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.6676"
                        y3="-2.638695"
                        z3="-1.858413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159073"
                        y3="-0.161782"
                        z3="-0.320403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.550937"
                        y3="-1.497608"
                        z3="1.600465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.197785"
                        y3="-0.437076"
                        z3="-0.25428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.797176"
                        y3="-1.787817"
                        z3="1.694011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.673376"
                        y3="-1.254528"
                        z3="0.760454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.691946"
                        y3="1.983169"
                        z3="-0.197125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.261175"
                        y3="1.510568"
                        z3="1.201712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94633"
                        y3="-0.786021"
                        z3="0.313948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.794272"
                        y3="-1.33129"
                        z3="-0.634806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.0901"
                        y3="0.531946"
                        z3="0.724155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.803813"
                        y3="-0.552779"
                        z3="-1.182087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.090267"
                        y3="1.314105"
                        z3="0.171453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.937716"
                        y3="0.766091"
                        z3="-0.780011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.564214"
                        y3="-1.805646"
                        z3="-1.306017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.193624"
                        y3="1.752348"
                        z3="0.578644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.603313"
                        y3="1.068462"
                        z3="2.146099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508461"
                        y3="-2.847242"
                        z3="0.814677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.776618"
                        y3="-3.189499"
                        z3="0.653944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644463"
                        y3="-2.176857"
                        z3="-2.845254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.060476"
                        y3="-3.649501"
                        z3="-1.977406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.645282"
                        y3="-2.718206"
                        z3="-1.486144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.215618"
                        y3="-1.916035"
                        z3="2.343344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.863633"
                        y3="-0.017633"
                        z3="-0.996358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.164879"
                        y3="-2.423694"
                        z3="2.488416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141563"
                        y3="2.336774"
                        z3="-1.05365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.247994"
                        y3="1.435876"
                        z3="1.625808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.675263"
                        y3="-2.360726"
                        z3="-0.946557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431133"
                        y3="0.9539"
                        z3="1.472358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.468455"
                        y3="-0.977111"
                        z3="-1.921938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.205582"
                        y3="2.341629"
                        z3="0.48772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.669668"
                        y3="2.47178"
                        z3="-0.651662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6576,.8937,-1.6034;7.1849,1.7493,-1.4727;-3.0951,-.5173,-.7321;-3.2875,-1.2927,1.3393;2.9873,-1.5966,.877;-4.1996,1.4121,.8778;-5.1681,1.0986,1.7573;-6.0005,2.0639,-.0085;-2.567,-.3922,.5518;-3.5493,-1.8629,-.9071;-2.8218,1.0204,1.0815;-3.5485,-2.4241,.5224;-1.0694,-.6859,.5945;-2.6676,-2.6387,-1.8584;-.1591,-.1618,-.3204;-.5509,-1.4976,1.6005;1.1978,-.4371,-.2543;.7972,-1.7878,1.694;1.6734,-1.2545,.7605;-4.6919,1.9832,-.1971;-6.2612,1.5106,1.2017;3.9463,-.786,.3139;4.7943,-1.3313,-.6348;4.0901,.5319,.7242;5.8038,-.5528,-1.1821;5.0903,1.3141,.1715;5.9377,.7661,-.78;-4.5642,-1.8056,-1.306;-2.1936,1.7523,.5786;-2.6033,1.0685,2.1461;-4.5085,-2.8472,.8147;-2.7766,-3.1895,.6539;-2.6445,-2.1769,-2.8453;-3.0605,-3.6495,-1.9774;-1.6453,-2.7182,-1.4861;-1.2156,-1.916,2.3433;1.8636,-.0176,-.9964;1.1649,-2.4237,2.4884;-4.1416,2.3368,-1.0536;-7.248,1.4359,1.6258;4.6753,-2.3607,-.9466;3.4311,.9539,1.4724;6.4685,-.9771,-1.9219;5.2056,2.3416,.4877;-6.6697,2.4718,-.6517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1525</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2749.8167050583 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.223e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.071 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.318 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.6576118"
                                 y3="0.89366786"
                                 z3="-1.60340072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.18493975"
                                 y3="1.74927343"
                                 z3="-1.47269767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.09513641"
                                 y3="-0.51734962"
                                 z3="-0.73212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.28752656"
                                 y3="-1.29273445"
                                 z3="1.33927282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.98728252"
                                 y3="-1.59664402"
                                 z3="0.87696838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.19961276"
                                 y3="1.41207809"
                                 z3="0.87778312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.16810389"
                                 y3="1.09857221"
                                 z3="1.75734521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.00052092"
                                 y3="2.06387304"
                                 z3="-0.00847175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.56697299"
                                 y3="-0.39222588"
                                 z3="0.55184825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.54927407"
                                 y3="-1.86289001"
                                 z3="-0.90708873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.82180426"
                                 y3="1.02042288"
                                 z3="1.08145863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54853216"
                                 y3="-2.42407564"
                                 z3="0.52244698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.06937565"
                                 y3="-0.68587473"
                                 z3="0.59451785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66760008"
                                 y3="-2.63869521"
                                 z3="-1.85841349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.15907304"
                                 y3="-0.16178212"
                                 z3="-0.32040325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55093652"
                                 y3="-1.49760796"
                                 z3="1.60046541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.19778467"
                                 y3="-0.4370758"
                                 z3="-0.25428034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.79717581"
                                 y3="-1.78781674"
                                 z3="1.69401092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.67337602"
                                 y3="-1.25452751"
                                 z3="0.76045411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.69194602"
                                 y3="1.98316901"
                                 z3="-0.19712465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.2611749"
                                 y3="1.5105679"
                                 z3="1.201712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.9463299"
                                 y3="-0.78602132"
                                 z3="0.31394846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.79427219"
                                 y3="-1.33129022"
                                 z3="-0.63480635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.09009961"
                                 y3="0.53194554"
                                 z3="0.72415506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.80381298"
                                 y3="-0.55277903"
                                 z3="-1.18208662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.09026713"
                                 y3="1.31410467"
                                 z3="0.17145316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="5.93771627"
                                 y3="0.7660914"
                                 z3="-0.78001072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.56421435"
                                 y3="-1.80564629"
                                 z3="-1.30601733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19362403"
                                 y3="1.75234811"
                                 z3="0.57864391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.60331267"
                                 y3="1.06846214"
                                 z3="2.14609895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50846098"
                                 y3="-2.84724214"
                                 z3="0.81467666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.77661816"
                                 y3="-3.18949899"
                                 z3="0.65394449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.64446259"
                                 y3="-2.1768574"
                                 z3="-2.84525354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.06047618"
                                 y3="-3.64950071"
                                 z3="-1.97740636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64528175"
                                 y3="-2.71820644"
                                 z3="-1.48614383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.21561777"
                                 y3="-1.91603462"
                                 z3="2.34334407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.86363251"
                                 y3="-0.01763324"
                                 z3="-0.99635827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.16487884"
                                 y3="-2.42369376"
                                 z3="2.48841579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.14156338"
                                 y3="2.33677368"
                                 z3="-1.05364998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.24799363"
                                 y3="1.43587634"
                                 z3="1.62580824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.67526341"
                                 y3="-2.36072646"
                                 z3="-0.94655663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.4311334"
                                 y3="0.9538997"
                                 z3="1.47235825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.46845475"
                                 y3="-0.97711058"
                                 z3="-1.92193779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.20558181"
                                 y3="2.34162928"
                                 z3="0.48771994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.66966783"
                                 y3="2.47178011"
                                 z3="-0.65166206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6576,.8937,-1.6034;7.1849,1.7493,-1.4727;-3.0951,-.5173,-.7321;-3.2875,-1.2927,1.3393;2.9873,-1.5966,.877;-4.1996,1.4121,.8778;-5.1681,1.0986,1.7573;-6.0005,2.0639,-.0085;-2.567,-.3922,.5518;-3.5493,-1.8629,-.9071;-2.8218,1.0204,1.0815;-3.5485,-2.4241,.5224;-1.0694,-.6859,.5945;-2.6676,-2.6387,-1.8584;-.1591,-.1618,-.3204;-.5509,-1.4976,1.6005;1.1978,-.4371,-.2543;.7972,-1.7878,1.694;1.6734,-1.2545,.7605;-4.6919,1.9832,-.1971;-6.2612,1.5106,1.2017;3.9463,-.786,.3139;4.7943,-1.3313,-.6348;4.0901,.5319,.7242;5.8038,-.5528,-1.1821;5.0903,1.3141,.1715;5.9377,.7661,-.78;-4.5642,-1.8056,-1.306;-2.1936,1.7523,.5786;-2.6033,1.0685,2.1461;-4.5085,-2.8472,.8147;-2.7766,-3.1895,.6539;-2.6445,-2.1769,-2.8453;-3.0605,-3.6495,-1.9774;-1.6453,-2.7182,-1.4861;-1.2156,-1.916,2.3433;1.8636,-.0176,-.9964;1.1649,-2.4237,2.4884;-4.1416,2.3368,-1.0536;-7.248,1.4359,1.6258;4.6753,-2.3607,-.9466;3.4311,.9539,1.4724;6.4685,-.9771,-1.9219;5.2056,2.3416,.4877;-6.6697,2.4718,-.6517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 5</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.657612"
                        y3="0.893668"
                        z3="-1.603401"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.18494"
                        y3="1.749273"
                        z3="-1.472698"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.095136"
                        y3="-0.51735"
                        z3="-0.73212"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.287527"
                        y3="-1.292734"
                        z3="1.339273"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.987283"
                        y3="-1.596644"
                        z3="0.876968"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.199613"
                        y3="1.412078"
                        z3="0.877783"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.168104"
                        y3="1.098572"
                        z3="1.757345"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.000521"
                        y3="2.063873"
                        z3="-0.008472"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.566973"
                        y3="-0.392226"
                        z3="0.551848"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.549274"
                        y3="-1.86289"
                        z3="-0.907089"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.821804"
                        y3="1.020423"
                        z3="1.081459"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.548532"
                        y3="-2.424076"
                        z3="0.522447"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.069376"
                        y3="-0.685875"
                        z3="0.594518"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.6676"
                        y3="-2.638695"
                        z3="-1.858413"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.159073"
                        y3="-0.161782"
                        z3="-0.320403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.550937"
                        y3="-1.497608"
                        z3="1.600465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.197785"
                        y3="-0.437076"
                        z3="-0.25428"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.797176"
                        y3="-1.787817"
                        z3="1.694011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.673376"
                        y3="-1.254528"
                        z3="0.760454"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.691946"
                        y3="1.983169"
                        z3="-0.197125"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.261175"
                        y3="1.510568"
                        z3="1.201712"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.94633"
                        y3="-0.786021"
                        z3="0.313948"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.794272"
                        y3="-1.33129"
                        z3="-0.634806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.0901"
                        y3="0.531946"
                        z3="0.724155"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.803813"
                        y3="-0.552779"
                        z3="-1.182087"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.090267"
                        y3="1.314105"
                        z3="0.171453"/>
                  <atom elementType="C"
                        id="a27"
                        x3="5.937716"
                        y3="0.766091"
                        z3="-0.780011"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.564214"
                        y3="-1.805646"
                        z3="-1.306017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.193624"
                        y3="1.752348"
                        z3="0.578644"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.603313"
                        y3="1.068462"
                        z3="2.146099"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.508461"
                        y3="-2.847242"
                        z3="0.814677"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.776618"
                        y3="-3.189499"
                        z3="0.653944"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.644463"
                        y3="-2.176857"
                        z3="-2.845254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.060476"
                        y3="-3.649501"
                        z3="-1.977406"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.645282"
                        y3="-2.718206"
                        z3="-1.486144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.215618"
                        y3="-1.916035"
                        z3="2.343344"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.863633"
                        y3="-0.017633"
                        z3="-0.996358"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.164879"
                        y3="-2.423694"
                        z3="2.488416"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.141563"
                        y3="2.336774"
                        z3="-1.05365"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.247994"
                        y3="1.435876"
                        z3="1.625808"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.675263"
                        y3="-2.360726"
                        z3="-0.946557"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.431133"
                        y3="0.9539"
                        z3="1.472358"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.468455"
                        y3="-0.977111"
                        z3="-1.921938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.205582"
                        y3="2.341629"
                        z3="0.48772"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.669668"
                        y3="2.47178"
                        z3="-0.651662"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-.6576,.8937,-1.6034;7.1849,1.7493,-1.4727;-3.0951,-.5173,-.7321;-3.2875,-1.2927,1.3393;2.9873,-1.5966,.877;-4.1996,1.4121,.8778;-5.1681,1.0986,1.7573;-6.0005,2.0639,-.0085;-2.567,-.3922,.5518;-3.5493,-1.8629,-.9071;-2.8218,1.0204,1.0815;-3.5485,-2.4241,.5224;-1.0694,-.6859,.5945;-2.6676,-2.6387,-1.8584;-.1591,-.1618,-.3204;-.5509,-1.4976,1.6005;1.1978,-.4371,-.2543;.7972,-1.7878,1.694;1.6734,-1.2545,.7605;-4.6919,1.9832,-.1971;-6.2612,1.5106,1.2017;3.9463,-.786,.3139;4.7943,-1.3313,-.6348;4.0901,.5319,.7242;5.8038,-.5528,-1.1821;5.0903,1.3141,.1715;5.9377,.7661,-.78;-4.5642,-1.8056,-1.306;-2.1936,1.7523,.5786;-2.6033,1.0685,2.1461;-4.5085,-2.8472,.8147;-2.7766,-3.1895,.6539;-2.6445,-2.1769,-2.8453;-3.0605,-3.6495,-1.9774;-1.6453,-2.7182,-1.4861;-1.2156,-1.916,2.3433;1.8636,-.0176,-.9964;1.1649,-2.4237,2.4884;-4.1416,2.3368,-1.0536;-7.248,1.4359,1.6258;4.6753,-2.3607,-.9466;3.4311,.9539,1.4724;6.4685,-.9771,-1.9219;5.2056,2.3416,.4877;-6.6697,2.4718,-.6517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2756.3617</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1481.0087</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2045.14355400</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2749.81670506</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4794.96025906</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8247.81499331</scalar>
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79.1278 79.1736 79.3579 79.4311 79.5871 79.7741 79.8832 80.0383 80.2592 80.3048 80.4353 80.4883 80.6322 80.7269 80.8408 80.9997 81.2007 81.4687 81.5787 81.6691 81.8137 82.0186 82.0798 82.2689 82.3549 82.4869 82.7024 82.7986 83.0207 83.1952 83.2493 83.2713 83.4724 83.7469 83.8953 83.9117 84.1925 84.2958 84.4498 84.5396 84.7662 84.9692 85.1246 85.1697 85.2523 85.3217 85.6125 85.7073 85.8469 85.9245 86.1267 86.3611 86.4126 86.6127 86.8931 86.9963 87.0535 87.1592 87.2614 87.4699 87.6059 87.8301 87.9099 88.2516 88.3773 88.3890 88.5902 88.6172 88.6865 88.7252 88.9490 88.9738 89.1329 89.2790 89.4088 89.5558 89.6499 89.7429 89.9754 90.0510 90.3094 90.5060 90.6652 90.7861 90.8567 91.0220 91.0935 91.2614 91.7292 91.8205 91.8722 92.0257 92.2607 92.3316 92.5551 92.6968 92.7389 92.8756 93.0514 93.2675 93.3714 93.4434 93.4860 93.6292 93.6792 94.0998 94.3371 94.4884 94.6180 94.8429 94.9972 95.2320 95.4853 95.5329 95.6678 95.8234 95.9158 96.0768 96.3665 96.5004 96.5653 96.7070 96.8354 97.1405 97.2568 97.3527 97.6417 97.7411 97.7831 97.9440 98.1402 98.5332 98.5391 98.6493 98.7823 98.8507 99.0165 99.1042 99.2715 99.3144 99.5014 99.6767 99.9562 100.0804 100.2019 100.4111 100.5630 100.7408 100.8912 101.1647 101.3253 101.3745 101.6786 101.7590 101.7820 102.0830 102.2286 102.3758 102.5875 102.8785 102.8984 103.0450 103.0935 103.2358 103.6080 103.7401 103.9764 104.0539 104.3671 104.4770 104.8442 104.9471 105.0876 105.2021 105.4306 105.6008 105.6976 105.7220 105.8812 106.0009 106.1529 106.3118 106.3745 106.4738 106.5008 106.6450 106.8360 107.1142 107.2181 107.4166 107.5595 107.6097 108.0430 108.1241 108.4199 108.5891 108.6651 108.8086 108.9303 109.1174 109.2452 109.4407 109.7698 109.8444 110.1194 110.2215 110.3442 110.5475 110.9617 111.0902 111.1583 111.3654 111.6677 111.9915 112.1713 112.2827 112.4201 112.7468 112.8746 113.0145 113.2163 113.4082 113.6443 113.7180 114.0066 114.1822 114.3849 114.5655 114.6985 114.8319 115.0393 115.1573 115.2533 115.4118 115.6637 115.8603 115.9560 116.1619 116.4402 116.5998 116.8552 116.9091 117.0875 117.2149 117.4554 117.5961 117.6887 117.8165 117.9313 118.0438 118.1712 118.3111 118.6330 118.9260 119.2411 119.3356 119.3599 119.6588 119.8857 119.9551 120.1395 120.2165 120.5353 120.5837 120.7525 120.7593 121.0523 121.5415 121.6404 121.8619 122.2791 122.3465 122.4533 122.7047 123.1314 123.4559 123.9869 124.1548 124.4603 124.7777 125.1725 125.4348 125.4935 125.6814 126.1618 126.3097 126.3482 126.6352 126.7693 127.1632 127.2163 127.6235 127.9069 128.0442 128.3383 128.9237 129.1566 129.5330 129.9715 130.0723 130.3670 130.6331 130.6965 130.9120 130.9933 131.3431 131.5048 131.6169 131.7294 131.8480 131.9636 132.0725 132.2572 132.4312 132.5763 132.8920 133.2694 133.3763 133.4994 133.9890 134.1085 134.1674 134.4706 134.7848 135.1012 135.4016 135.5131 135.9269 136.0863 136.1429 136.3604 136.8508 137.1340 137.2142 137.4806 137.7362 137.9686 138.0015 138.2330 138.3439 138.4572 138.5600 139.0518 139.5550 139.6485 139.8480 140.3978 140.7930 141.4349 141.7549 142.2656 142.3717 142.7520 142.9100 143.0831 143.4411 143.8308 144.2704 144.4693 144.7200 144.8983 145.3157 145.6688 146.1038 146.6934 146.7726 147.2709 147.2926 147.5692 147.6736 147.7367 147.9890 148.0312 148.2605 148.4824 148.7384 148.8821 149.2190 149.7024 149.9457 150.1940 150.4464 150.8953 151.0526 151.4454 152.2374 152.4660 152.6520 152.8857 153.1784 153.5732 153.7658 154.0548 154.3823 154.6799 154.8160 154.9853 155.4258 155.8205 156.1852 156.2212 156.5870 156.7766 156.9034 157.1093 157.2693 157.3684 157.5076 157.8891 158.2807 158.3601 158.9170 159.4923 160.3718 160.6159 161.1976 161.9327 163.1531 163.6531 164.3349 165.3595 166.2252 167.0828 167.7208 168.1024 168.5107 169.0319 169.8656 171.1832 171.8802 171.9773 172.2928 172.6407 173.7709 174.2671 174.7952 177.8499 178.4846 179.7826 183.7910 185.6223 187.3848 188.5475 188.9417 189.3832 190.5591 190.6993 191.1792 192.9507 195.1056 195.2219 195.6245 197.9171 200.7323 201.0080 204.4485 205.7246 206.2625 208.2468 221.5879 222.8594 223.0974 223.4570 224.4371 224.9639 227.2187 228.4744 229.5664 230.3247 294.8991 295.9827 297.3882 300.5378 312.4831 313.5241 614.8243 615.2888 626.1500 627.7180 628.3150 632.0089 632.5384 633.8281 634.2770 635.6046 636.2081 636.4645 639.2020 641.1643 642.8645 647.4911 648.3494 653.4944 654.2633 712.0918 717.8367 878.9706 896.4960 901.0362 1214.7105 1215.1299 1218.9445</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.076494 -0.097845 -0.393498 -0.388697 -0.329838 0.141301 -0.302309 -0.091777 0.614497 0.210742 -0.119607 -0.036848 -0.191352 -0.303711 -0.024461 -0.093524 -0.148707 -0.268653 0.281779 0.187671 0.153666 0.255088 -0.223212 -0.181775 -0.122812 -0.134076 0.077653 0.089679 0.160583 0.148504 0.112667 0.100494 0.091807 0.106479 0.086244 0.151757 0.131003 0.149666 0.215589 0.200029 0.152262 0.164874 0.148609 0.148913 0.247643</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0765 17.0978 8.3935 8.3887 8.3298 6.8587 7.3023 7.0918 5.3855 5.7893 6.1196 6.0368 6.1914 6.3037 6.0245 6.0935 6.1487 6.2687 5.7182 5.8123 5.8463 5.7449 6.2232 6.1818 6.1228 6.1341 5.9223 0.9103 0.8394 0.8515 0.8873 0.8995 0.9082 0.8935 0.9138 0.8482 0.8690 0.8503 0.7844 0.8000 0.8477 0.8351 0.8514 0.8511 0.7524</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="45">-0.0765 -0.0978 -0.3935 -0.3887 -0.3298 0.1413 -0.3023 -0.0918 0.6145 0.2107 -0.1196 -0.0368 -0.1914 -0.3037 -0.0245 -0.0935 -0.1487 -0.2687 0.2818 0.1877 0.1537 0.2551 -0.2232 -0.1818 -0.1228 -0.1341 0.0777 0.0897 0.1606 0.1485 0.1127 0.1005 0.0918 0.1065 0.0862 0.1518 0.1310 0.1497 0.2156 0.2000 0.1523 0.1649 0.1486 0.1489 0.2476</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2448 1.2047 1.9753 1.9894 2.0786 3.4381 2.9159 3.5688 3.8404 3.8222 3.7473 3.9367 3.5752 3.9821 4.0164 3.9003 3.9492 4.0685 3.7823 3.9254 3.9467 3.7158 4.0344 3.9741 3.9517 3.9609 3.8370 1.0014 1.0077 1.0189 1.0006 0.9974 1.0082 1.0076 0.9959 1.0168 1.0269 1.0080 0.9759 0.9778 1.0030 0.9917 1.0016 1.0024 0.9649</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2448 1.2047 1.9753 1.9894 2.0786 3.4381 2.9159 3.5688 3.8404 3.8222 3.7473 3.9367 3.5752 3.9821 4.0164 3.9003 3.9492 4.0685 3.7823 3.9254 3.9467 3.7158 4.0344 3.9741 3.9517 3.9609 3.8370 1.0014 1.0077 1.0189 1.0006 0.9974 1.0082 1.0076 0.9959 1.0168 1.0269 1.0080 0.9759 0.9778 1.0030 0.9917 1.0016 1.0024 0.9649</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0985 1.0057 0.9843 0.9018 1.0023 0.9204 0.9935 0.8858 1.0491 0.8455 1.4420 1.6847 1.3406 1.2220 0.9215 0.8758 0.8599 0.9207 0.9574 0.9924 0.9947 0.9836 0.9761 1.0177 1.3162 1.2916 0.9930 0.9865 0.9830 1.4336 0.1055 1.4982 0.9682 1.3644 0.9506 1.3741 0.9867 0.9412 0.9435 1.4008 1.3645 1.4221 0.9837 1.4362 0.9719 1.3755 0.9783 1.3702 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025308120</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.168862118026</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.32401 18.62459 -9.69942 -14.11836 16.41922 2.30086 4.04970 -4.12211 -0.07241</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">9.96885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">25.33880</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
