<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.713799"
                        y3="5.567219"
                        z3="1.604445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.981178"
                        y3="6.534498"
                        z3="-0.79726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449552"
                        y3="0.767454"
                        z3="-1.540983"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.457258"
                        y3="1.69993"
                        z3="0.489613"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.222016"
                        y3="-3.53729"
                        z3="0.409166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.542895"
                        y3="-0.988188"
                        z3="-3.408216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660304"
                        y3="1.54253"
                        z3="-0.256501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.174521"
                        y3="2.954258"
                        z3="-0.064997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.413768"
                        y3="2.023997"
                        z3="-0.97731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.549277"
                        y3="0.602402"
                        z3="0.918747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.86299"
                        y3="1.264634"
                        z3="-1.123308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.878494"
                        y3="4.099373"
                        z3="-0.65484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.908296"
                        y3="1.522766"
                        z3="-0.567852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.148003"
                        y3="5.237827"
                        z3="-0.028937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.625125"
                        y3="0.04908"
                        z3="-1.192762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.347971"
                        y3="-1.06485"
                        z3="-0.207311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.121701"
                        y3="-0.513533"
                        z3="-2.449162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.206463"
                        y3="-1.84287"
                        z3="-0.353897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.242756"
                        y3="-1.311322"
                        z3="0.822697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.954986"
                        y3="-2.856739"
                        z3="0.556856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.984532"
                        y3="-2.341975"
                        z3="1.716089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.840677"
                        y3="-3.114727"
                        z3="1.597342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.272543"
                        y3="-4.883022"
                        z3="0.685958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.369171"
                        y3="-5.346383"
                        z3="1.396946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.699386"
                        y3="-5.76034"
                        z3="0.221583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.493796"
                        y3="-6.706885"
                        z3="1.64374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.567154"
                        y3="-7.115923"
                        z3="0.48577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.526048"
                        y3="-7.595362"
                        z3="1.196283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.705992"
                        y3="3.138077"
                        z3="0.895137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534155"
                        y3="2.166791"
                        z3="-2.04559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.415297"
                        y3="-0.427554"
                        z3="0.582188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471555"
                        y3="0.639675"
                        z3="1.500987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.731335"
                        y3="0.848289"
                        z3="1.592858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.898631"
                        y3="1.883063"
                        z3="-2.019067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.7837"
                        y3="1.431324"
                        z3="-0.561586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.856879"
                        y3="0.222356"
                        z3="-1.445874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.206541"
                        y3="4.01825"
                        z3="-1.684465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401286"
                        y3="0.716266"
                        z3="-0.803375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.504495"
                        y3="-1.665749"
                        z3="-1.159803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.129558"
                        y3="-0.700783"
                        z3="0.932993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.673037"
                        y3="-2.536525"
                        z3="2.527193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.64168"
                        y3="-3.900192"
                        z3="2.314851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.119802"
                        y3="-4.650319"
                        z3="1.749111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.548637"
                        y3="-5.397461"
                        z3="-0.343874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.350447"
                        y3="-7.069515"
                        z3="2.196655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.32345"
                        y3="-7.800902"
                        z3="0.125576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.623326"
                        y3="-8.654007"
                        z3="1.396632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7138,5.5672,1.6044;-2.9812,6.5345,-.7973;1.4496,.7675,-1.541;1.4573,1.6999,.4896;-.222,-3.5373,.4092;3.5429,-.9882,-3.4082;-1.6603,1.5425,-.2565;-1.1745,2.9543,-.065;-.4138,2.024,-.9773;-1.5493,.6024,.9187;-2.863,1.2646,-1.1233;-1.8785,4.0994,-.6548;.9083,1.5228,-.5679;-2.148,5.2378,-.0289;2.6251,.0491,-1.1928;2.348,-1.0649,-.2073;3.1217,-.5135,-2.4492;1.2065,-1.8429,-.3539;3.2428,-1.3113,.8227;.955,-2.8567,.5569;2.9845,-2.342,1.7161;1.8407,-3.1147,1.5973;-.2725,-4.883,.686;-1.3692,-5.3464,1.3969;.6994,-5.7603,.2216;-1.4938,-6.7069,1.6437;.5672,-7.1159,.4858;-.526,-7.5954,1.1963;-.706,3.1381,.8951;-.5342,2.1668,-2.0456;-1.4153,-.4276,.5822;-2.4716,.6397,1.501;-.7313,.8483,1.5929;-2.8986,1.8831,-2.0191;-3.7837,1.4313,-.5616;-2.8569,.2224,-1.4459;-2.2065,4.0183,-1.6845;3.4013,.7163,-.8034;.5045,-1.6657,-1.1598;4.1296,-.7008,.933;3.673,-2.5365,2.5272;1.6417,-3.9002,2.3149;-2.1198,-4.6503,1.7491;1.5486,-5.3975,-.3439;-2.3504,-7.0695,2.1967;1.3235,-7.8009,.1256;-.6233,-8.654,1.3966;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2709.7548545750 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">6.363e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.303 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.71379895"
                                 y3="5.56721924"
                                 z3="1.60444535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.98117777"
                                 y3="6.53449829"
                                 z3="-0.79726041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.44955243"
                                 y3="0.76745414"
                                 z3="-1.54098277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.45725838"
                                 y3="1.69993023"
                                 z3="0.48961311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.22201612"
                                 y3="-3.53728952"
                                 z3="0.40916572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.54289543"
                                 y3="-0.98818788"
                                 z3="-3.40821562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66030394"
                                 y3="1.54252964"
                                 z3="-0.25650082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.17452081"
                                 y3="2.95425827"
                                 z3="-0.06499721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.41376784"
                                 y3="2.02399664"
                                 z3="-0.97730997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.54927678"
                                 y3="0.60240164"
                                 z3="0.91874693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.86299023"
                                 y3="1.26463386"
                                 z3="-1.12330797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.8784936"
                                 y3="4.09937347"
                                 z3="-0.65484042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90829631"
                                 y3="1.52276595"
                                 z3="-0.56785204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.14800265"
                                 y3="5.23782693"
                                 z3="-0.02893697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.62512458"
                                 y3="0.04907966"
                                 z3="-1.19276212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.34797061"
                                 y3="-1.06484998"
                                 z3="-0.20731101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.12170128"
                                 y3="-0.51353267"
                                 z3="-2.44916208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.20646286"
                                 y3="-1.84287013"
                                 z3="-0.35389692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.24275554"
                                 y3="-1.31132152"
                                 z3="0.8226969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.95498601"
                                 y3="-2.85673917"
                                 z3="0.55685594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.98453178"
                                 y3="-2.34197458"
                                 z3="1.71608904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.84067667"
                                 y3="-3.11472738"
                                 z3="1.59734164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27254292"
                                 y3="-4.8830223"
                                 z3="0.68595802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36917141"
                                 y3="-5.34638334"
                                 z3="1.39694565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.69938612"
                                 y3="-5.76034033"
                                 z3="0.22158325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.49379631"
                                 y3="-6.70688473"
                                 z3="1.64374012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.56715364"
                                 y3="-7.11592331"
                                 z3="0.48577005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.52604757"
                                 y3="-7.59536161"
                                 z3="1.19628274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.70599209"
                                 y3="3.13807746"
                                 z3="0.89513666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.53415482"
                                 y3="2.16679056"
                                 z3="-2.04558967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.41529697"
                                 y3="-0.42755381"
                                 z3="0.58218847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.47155483"
                                 y3="0.63967483"
                                 z3="1.50098669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.73133524"
                                 y3="0.84828859"
                                 z3="1.59285779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.89863063"
                                 y3="1.88306286"
                                 z3="-2.01906652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.78370024"
                                 y3="1.43132367"
                                 z3="-0.56158644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85687899"
                                 y3="0.22235596"
                                 z3="-1.44587441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.20654137"
                                 y3="4.01824977"
                                 z3="-1.68446469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.40128608"
                                 y3="0.71626561"
                                 z3="-0.80337542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.5044952"
                                 y3="-1.66574858"
                                 z3="-1.15980342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.12955795"
                                 y3="-0.70078342"
                                 z3="0.93299276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.67303736"
                                 y3="-2.53652473"
                                 z3="2.5271927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.64168014"
                                 y3="-3.90019229"
                                 z3="2.31485127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.11980246"
                                 y3="-4.65031858"
                                 z3="1.74911057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.54863696"
                                 y3="-5.39746054"
                                 z3="-0.34387401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.35044671"
                                 y3="-7.06951465"
                                 z3="2.19665531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.32345002"
                                 y3="-7.80090231"
                                 z3="0.12557645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.62332621"
                                 y3="-8.65400696"
                                 z3="1.39663155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7138,5.5672,1.6044;-2.9812,6.5345,-.7973;1.4496,.7675,-1.541;1.4573,1.6999,.4896;-.222,-3.5373,.4092;3.5429,-.9882,-3.4082;-1.6603,1.5425,-.2565;-1.1745,2.9543,-.065;-.4138,2.024,-.9773;-1.5493,.6024,.9187;-2.863,1.2646,-1.1233;-1.8785,4.0994,-.6548;.9083,1.5228,-.5679;-2.148,5.2378,-.0289;2.6251,.0491,-1.1928;2.348,-1.0648,-.2073;3.1217,-.5135,-2.4492;1.2065,-1.8429,-.3539;3.2428,-1.3113,.8227;.955,-2.8567,.5569;2.9845,-2.342,1.7161;1.8407,-3.1147,1.5973;-.2725,-4.883,.686;-1.3692,-5.3464,1.3969;.6994,-5.7603,.2216;-1.4938,-6.7069,1.6437;.5672,-7.1159,.4858;-.526,-7.5954,1.1963;-.706,3.1381,.8951;-.5342,2.1668,-2.0456;-1.4153,-.4276,.5822;-2.4716,.6397,1.501;-.7313,.8483,1.5929;-2.8986,1.8831,-2.0191;-3.7837,1.4313,-.5616;-2.8569,.2224,-1.4459;-2.2065,4.0182,-1.6845;3.4013,.7163,-.8034;.5045,-1.6657,-1.1598;4.1296,-.7008,.933;3.673,-2.5365,2.5272;1.6417,-3.9002,2.3149;-2.1198,-4.6503,1.7491;1.5486,-5.3975,-.3439;-2.3504,-7.0695,2.1967;1.3235,-7.8009,.1256;-.6233,-8.654,1.3966;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.713799"
                        y3="5.567219"
                        z3="1.604445"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.981178"
                        y3="6.534498"
                        z3="-0.79726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.449552"
                        y3="0.767454"
                        z3="-1.540983"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.457258"
                        y3="1.69993"
                        z3="0.489613"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.222016"
                        y3="-3.53729"
                        z3="0.409166"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.542895"
                        y3="-0.988188"
                        z3="-3.408216"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.660304"
                        y3="1.54253"
                        z3="-0.256501"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.174521"
                        y3="2.954258"
                        z3="-0.064997"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.413768"
                        y3="2.023997"
                        z3="-0.97731"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.549277"
                        y3="0.602402"
                        z3="0.918747"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.86299"
                        y3="1.264634"
                        z3="-1.123308"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.878494"
                        y3="4.099373"
                        z3="-0.65484"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.908296"
                        y3="1.522766"
                        z3="-0.567852"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.148003"
                        y3="5.237827"
                        z3="-0.028937"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.625125"
                        y3="0.04908"
                        z3="-1.192762"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.347971"
                        y3="-1.06485"
                        z3="-0.207311"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.121701"
                        y3="-0.513533"
                        z3="-2.449162"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.206463"
                        y3="-1.84287"
                        z3="-0.353897"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.242756"
                        y3="-1.311322"
                        z3="0.822697"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.954986"
                        y3="-2.856739"
                        z3="0.556856"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.984532"
                        y3="-2.341975"
                        z3="1.716089"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.840677"
                        y3="-3.114727"
                        z3="1.597342"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.272543"
                        y3="-4.883022"
                        z3="0.685958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.369171"
                        y3="-5.346383"
                        z3="1.396946"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.699386"
                        y3="-5.76034"
                        z3="0.221583"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.493796"
                        y3="-6.706885"
                        z3="1.64374"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.567154"
                        y3="-7.115923"
                        z3="0.48577"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.526048"
                        y3="-7.595362"
                        z3="1.196283"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.705992"
                        y3="3.138077"
                        z3="0.895137"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.534155"
                        y3="2.166791"
                        z3="-2.04559"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.415297"
                        y3="-0.427554"
                        z3="0.582188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.471555"
                        y3="0.639675"
                        z3="1.500987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.731335"
                        y3="0.848289"
                        z3="1.592858"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.898631"
                        y3="1.883063"
                        z3="-2.019067"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.7837"
                        y3="1.431324"
                        z3="-0.561586"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.856879"
                        y3="0.222356"
                        z3="-1.445874"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.206541"
                        y3="4.01825"
                        z3="-1.684465"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.401286"
                        y3="0.716266"
                        z3="-0.803375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.504495"
                        y3="-1.665749"
                        z3="-1.159803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.129558"
                        y3="-0.700783"
                        z3="0.932993"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.673037"
                        y3="-2.536525"
                        z3="2.527193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.64168"
                        y3="-3.900192"
                        z3="2.314851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.119802"
                        y3="-4.650319"
                        z3="1.749111"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.548637"
                        y3="-5.397461"
                        z3="-0.343874"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.350447"
                        y3="-7.069515"
                        z3="2.196655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.32345"
                        y3="-7.800902"
                        z3="0.125576"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.623326"
                        y3="-8.654007"
                        z3="1.396632"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.7138,5.5672,1.6044;-2.9812,6.5345,-.7973;1.4496,.7675,-1.541;1.4573,1.6999,.4896;-.222,-3.5373,.4092;3.5429,-.9882,-3.4082;-1.6603,1.5425,-.2565;-1.1745,2.9543,-.065;-.4138,2.024,-.9773;-1.5493,.6024,.9187;-2.863,1.2646,-1.1233;-1.8785,4.0994,-.6548;.9083,1.5228,-.5679;-2.148,5.2378,-.0289;2.6251,.0491,-1.1928;2.348,-1.0649,-.2073;3.1217,-.5135,-2.4492;1.2065,-1.8429,-.3539;3.2428,-1.3113,.8227;.955,-2.8567,.5569;2.9845,-2.342,1.7161;1.8407,-3.1147,1.5973;-.2725,-4.883,.686;-1.3692,-5.3464,1.3969;.6994,-5.7603,.2216;-1.4938,-6.7069,1.6437;.5672,-7.1159,.4858;-.526,-7.5954,1.1963;-.706,3.1381,.8951;-.5342,2.1668,-2.0456;-1.4153,-.4276,.5822;-2.4716,.6397,1.501;-.7313,.8483,1.5929;-2.8986,1.8831,-2.0191;-3.7837,1.4313,-.5616;-2.8569,.2224,-1.4459;-2.2065,4.0183,-1.6845;3.4013,.7163,-.8034;.5045,-1.6657,-1.1598;4.1296,-.7008,.933;3.673,-2.5365,2.5272;1.6417,-3.9002,2.3149;-2.1198,-4.6503,1.7491;1.5486,-5.3975,-.3439;-2.3504,-7.0695,2.1967;1.3235,-7.8009,.1256;-.6233,-8.654,1.3966;</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">2752</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2952.9801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656.4092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67239533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2709.75485457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4760.42724991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8194.92526476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3434.49801485</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03738949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12311537</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45072004</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304320</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999906647672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999906647672</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999813295344</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860807920251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.1705 15.2302 15.2824 15.5179 15.6115 15.6658 15.7883 15.8872 15.9103 15.9944 16.0851 16.1346 16.2173 16.4608 16.4912 16.5070 16.5882 16.7339 16.8260 16.9147 16.9928 17.0119 17.1997 17.4385 17.6065 17.8274 17.8900 18.1243 18.2437 18.4104 18.5080 18.6438 18.7672 18.8509 18.9431 19.1008 19.2356 19.5115 19.5607 19.6665 19.7888 20.1027 20.1333 20.1640 20.2620 20.3858 20.4312 20.6398 20.7444 20.8044 20.9167 21.0683 21.1786 21.3740 21.4267 21.4823 21.6306 21.8226 21.9817 22.1066 22.1532 22.2531 22.4171 22.7754 22.8036 22.9788 23.0232 23.0962 23.3487 23.4994 23.5993 23.6936 23.7214 23.9033 24.0278 24.2390 24.2929 24.5829 24.7896 24.8295 24.9853 25.1473 25.1901 25.3741 25.4772 25.8058 25.9421 26.2082 26.2520 26.4052 26.7118 26.9116 27.0656 27.1004 27.1885 27.5056 27.5654 27.6399 27.9051 27.9312 28.1244 28.2509 28.4136 28.7049 28.7195 28.7603 28.8716 29.0131 29.2784 29.3188 29.4629 29.5357 29.7130 29.8237 29.9555 30.1243 30.2669 30.3897 30.5661 30.6924 30.7744 30.9322 31.1223 31.2781 31.5168 31.5883 31.6954 31.9006 31.9060 32.0438 32.2562 32.3449 32.4393 32.5163 32.7026 32.7351 33.0063 33.1432 33.3075 33.4774 33.6002 33.6233 33.7891 33.9575 34.1536 34.2501 34.3872 34.5259 34.5969 34.6954 34.9421 35.0800 35.1445 35.4621 35.4887 35.5891 35.8259 35.8678 36.0558 36.2770 36.4505 36.4918 36.5690 36.6920 36.8308 37.0086 37.1648 37.2659 37.3545 37.4693 37.6600 37.7547 37.8706 38.0067 38.0991 38.2853 38.3779 38.5959 38.6822 38.8039 38.8722 39.0678 39.2030 39.3148 39.4153 39.4674 39.6179 39.7752 39.9685 40.1667 40.3062 40.4595 40.5436 40.6031 40.7624 40.8796 41.2009 41.2893 41.4908 41.5349 41.7432 42.0761 42.1589 42.2497 42.3714 42.4698 42.6151 42.7264 42.8651 43.0519 43.2258 43.4422 43.5639 43.6178 43.7919 43.8970 43.9884 44.0589 44.1840 44.4409 44.6187 44.6336 44.7917 44.9306 44.9901 45.1942 45.4126 45.5341 45.6502 45.8898 45.9133 46.0524 46.1071 46.3054 46.4796 46.8088 46.8544 47.0118 47.0652 47.1900 47.3955 47.6945 47.8488 47.8884 48.0719 48.1088 48.3174 48.5473 48.8089 48.8626 49.0119 49.3761 49.5307 49.6738 49.7475 50.0646 50.1280 50.2821 50.4690 50.6494 50.7066 50.8043 51.0820 51.2124 51.3619 51.5623 51.6963 51.7354 51.8748 51.9528 52.2577 52.3667 52.4085 52.4688 52.7689 52.8673 52.9196 53.3013 53.3807 53.6745 53.8637 53.9810 54.3589 54.5675 54.7333 55.0723 55.2473 55.3489 55.7713 56.0410 56.1735 56.2591 56.4802 56.6638 56.7655 57.1118 57.1575 57.2873 57.3812 57.5238 58.0390 58.0452 58.1486 58.2280 58.3645 58.5450 58.8807 58.9168 59.1715 59.2274 59.4162 59.5848 59.6678 59.8474 60.0443 60.0884 60.2090 60.5899 60.9414 61.2243 61.3045 61.6414 61.7785 62.0921 62.3247 62.4084 62.6997 63.0060 63.1544 63.3311 63.5162 63.5386 63.5755 63.8164 64.1321 64.2439 64.4428 64.5890 64.8188 64.9575 65.2703 65.3185 65.3945 65.7544 65.9156 65.9684 66.1839 66.4255 66.5496 66.7607 67.2873 67.3135 67.3594 67.4493 67.7454 67.9404 68.0535 68.6593 68.8255 68.9323 68.9761 69.2707 69.7142 69.9321 70.0308 70.2179 70.5224 70.9413 71.3028 71.5100 71.8256 72.1927 72.4621 72.8055 73.1117 73.2128 73.3361 73.6958 73.7417 73.8289 74.3653 74.5254 74.5942 74.6965 74.8348 74.9806 75.0952 75.6513 75.8016 76.0642 76.2750 76.4277 76.5906 76.7102 76.7620 76.9920 77.0965 77.1105 77.4081 77.5854 77.9291 78.0621 78.1505 78.3179 78.4363 78.4960 78.7366 78.9155 78.9565 79.1145 79.2511 79.4672 79.5327 79.5867 79.6963 79.7481 79.8766 80.0460 80.3293 80.3881 80.4695 80.4942 80.6676 80.8661 81.0295 81.2567 81.5307 81.6735 81.8673 82.0269 82.1159 82.2293 82.3927 82.6441 82.6621 82.8746 82.9717 83.0244 83.1028 83.2479 83.4573 83.6396 83.7771 83.9580 84.1180 84.3435 84.4311 84.5771 84.7146 84.8348 84.9020 85.1488 85.2060 85.2345 85.5116 85.5579 85.6559 85.7812 85.8410 86.0027 86.0787 86.2017 86.2316 86.2635 86.4996 86.6129 86.8590 86.8698 87.1448 87.3255 87.5340 87.7017 87.8514 87.9563 88.1648 88.3001 88.4618 88.5320 88.6545 88.7430 88.7902 88.9285 89.0355 89.1245 89.2464 89.3038 89.4929 89.6189 89.7019 89.8171 89.9274 90.1041 90.1199 90.2206 90.3014 90.6052 90.7895 90.8419 90.9030 91.1006 91.2289 91.4312 91.5697 91.6543 91.8065 92.1238 92.3307 92.5127 92.5362 92.7124 92.7679 92.8790 93.0012 93.2023 93.2631 93.3305 93.4153 93.5715 93.6140 93.8036 93.8872 94.0035 94.2394 94.3482 94.3845 94.5208 94.7661 94.8479 94.8957 95.0288 95.1380 95.1735 95.3459 95.5867 95.6684 95.7804 95.8237 95.9526 96.2381 96.6124 96.6750 96.8889 97.0286 97.1330 97.1645 97.4549 97.5596 97.6060 97.7330 97.8145 98.0993 98.1629 98.2487 98.3860 98.4783 98.6146 98.9127 99.1259 99.1760 99.3286 99.4391 99.5460 99.6957 99.9255 100.2116 100.4216 100.5549 100.7534 100.8950 101.1260 101.1926 101.4741 101.6905 101.8022 102.2807 102.4817 102.6518 102.7201 102.8653 103.0705 103.3131 103.6807 103.9972 104.0699 104.1819 104.4051 104.6055 104.8313 104.9788 105.2279 105.2626 105.4292 105.4475 105.5720 105.6062 105.7291 105.8232 105.9551 106.1347 106.2724 106.3962 106.5836 106.8811 107.0389 107.1411 107.3084 107.3542 107.4996 107.6525 107.7336 107.9156 108.0776 108.3320 108.6095 108.6377 109.0125 109.1968 109.4241 109.4447 109.7094 109.7606 110.0574 110.1946 110.2132 110.3602 110.4049 110.6584 110.7146 110.8349 111.0539 111.3714 111.4517 111.4948 111.7029 111.8046 111.9992 112.4127 112.6451 112.8897 113.0379 113.3266 113.4478 113.5460 113.8277 113.9668 114.0708 114.3381 114.5352 114.6589 114.7289 114.9755 115.2669 115.3310 115.4705 115.7229 115.8240 116.0365 116.1869 116.2057 116.4691 116.6537 116.8071 116.9828 117.1020 117.1362 117.2728 117.4506 117.5779 117.7335 117.7860 118.0227 118.0892 118.2527 118.3268 118.4267 118.5063 118.5995 118.7683 118.8458 119.1648 119.3262 119.6255 119.6509 119.7594 119.9046 120.2444 120.3592 120.7326 120.8149 121.0132 121.0437 121.2089 121.4363 121.6528 121.8901 121.9585 122.3869 122.5221 122.6613 123.0591 123.1045 123.4369 123.5725 123.8744 124.0064 124.3945 124.6884 125.0635 125.5748 125.6490 126.1040 126.2182 126.3739 126.4491 126.5769 126.9494 127.0683 127.3721 127.7803 128.1036 128.3694 128.7187 129.1474 129.2094 129.3298 129.4762 129.7083 129.8602 129.9031 129.9912 130.3350 130.3930 130.5163 130.7798 130.8258 131.0993 131.3658 131.5802 131.8849 132.0073 132.1202 132.2689 132.4544 132.5489 132.9143 133.0056 133.2417 133.6688 134.4742 134.6056 134.6223 134.9255 135.0942 135.3059 135.6773 135.8165 136.0633 136.5750 136.8029 137.0462 137.4785 138.0485 138.1464 138.2628 138.5348 138.6623 138.8341 139.3151 139.7424 139.8968 140.3149 140.4486 140.8475 141.2271 141.4387 141.7701 141.8690 142.7170 142.9379 143.0361 143.5086 143.8947 144.0834 144.1829 144.2941 144.4206 144.6314 144.9521 145.1947 145.5252 145.8374 145.9879 146.3970 146.6256 146.7223 147.2702 147.3342 147.6092 147.7733 148.0773 148.1787 148.2973 148.3805 148.8280 148.9716 149.8383 149.8763 150.0460 150.1931 150.5441 151.0628 151.3794 151.5966 151.7621 151.8022 152.5479 152.6109 152.9927 153.4555 154.2690 154.7475 154.8958 155.0011 155.4100 155.9956 156.3293 156.5588 156.6741 157.1476 157.4175 157.9856 158.1682 158.9692 159.4377 159.6496 159.7407 159.9516 160.0977 160.6207 160.9649 161.4789 161.5583 162.2244 162.5154 163.5892 164.3298 164.4746 165.6311 166.7790 167.8637 169.3339 169.7998 172.0397 172.2045 172.6243 173.0538 174.2417 175.4328 177.5926 177.8968 178.8460 180.5390 182.1975 185.3162 186.3809 187.2641 187.4924 189.0973 189.7854 191.8469 192.1283 193.1700 195.7345 196.1169 198.8812 202.1369 204.6162 206.6572 207.0147 221.3497 221.7219 222.4070 222.9405 222.9643 223.5418 225.7684 225.9772 227.9045 229.2973 294.5115 294.7674 295.7129 297.1236 308.5450 313.3296 609.0717 618.1785 621.3220 626.4058 629.2158 631.0207 631.3270 632.2670 633.8319 634.3008 635.1278 635.4868 636.5879 636.7693 637.7108 639.1554 642.0625 642.5486 647.9947 650.9322 657.3646 657.9872 701.5126 707.6844 876.1287 1200.3622 1213.1382 1215.3659</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.057593 -0.061363 -0.282371 -0.449152 -0.341965 -0.100869 0.100294 0.026556 -0.069839 -0.271340 -0.265248 -0.204433 0.369490 0.037841 0.426540 0.039535 -0.223565 -0.292803 -0.203713 0.276927 -0.127701 -0.178538 0.257100 -0.238434 -0.175236 -0.134254 -0.157289 -0.176764 0.079336 0.104949 0.094555 0.107247 0.096938 0.093069 0.102073 0.099730 0.135936 0.148678 0.143320 0.149837 0.164076 0.162473 0.149713 0.160380 0.161650 0.162492 0.161735</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0576 17.0614 8.2824 8.4492 8.3420 7.1009 5.8997 5.9734 6.0698 6.2713 6.2652 6.2044 5.6305 5.9622 5.5735 5.9605 6.2236 6.2928 6.2037 5.7231 6.1277 6.1785 5.7429 6.2384 6.1752 6.1343 6.1573 6.1768 0.9207 0.8951 0.9054 0.8928 0.9031 0.9069 0.8979 0.9003 0.8641 0.8513 0.8567 0.8502 0.8359 0.8375 0.8503 0.8396 0.8384 0.8375 0.8383</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0576 -0.0614 -0.2824 -0.4492 -0.3420 -0.1009 0.1003 0.0266 -0.0698 -0.2713 -0.2652 -0.2044 0.3695 0.0378 0.4265 0.0395 -0.2236 -0.2928 -0.2037 0.2769 -0.1277 -0.1785 0.2571 -0.2384 -0.1752 -0.1343 -0.1573 -0.1768 0.0793 0.1049 0.0946 0.1072 0.0969 0.0931 0.1021 0.0997 0.1359 0.1487 0.1433 0.1498 0.1641 0.1625 0.1497 0.1604 0.1616 0.1625 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2676 1.2438 2.1205 2.0560 2.0346 3.1095 3.7312 3.8908 3.8263 3.9012 3.9021 3.8918 4.2310 4.2063 3.6849 3.5751 4.0894 4.0336 3.9910 3.7052 3.8976 3.9261 3.7052 4.0008 3.8974 3.8871 3.8911 3.8873 1.0480 1.0304 1.0031 1.0017 1.0140 1.0049 1.0012 1.0017 1.0152 1.0136 1.0251 1.0013 0.9890 0.9930 1.0061 0.9960 0.9883 0.9895 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2676 1.2438 2.1205 2.0560 2.0346 3.1095 3.7312 3.8908 3.8263 3.9012 3.9021 3.8918 4.2310 4.2063 3.6849 3.5751 4.0894 4.0336 3.9910 3.7052 3.8976 3.9261 3.7052 4.0008 3.8974 3.8871 3.8911 3.8873 1.0480 1.0304 1.0031 1.0017 1.0140 1.0049 1.0012 1.0017 1.0152 1.0136 1.0251 1.0013 0.9890 0.9930 1.0061 0.9960 0.9883 0.9895 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1861 1.1597 1.1490 0.8477 1.9110 0.9049 0.9274 3.0526 0.8993 0.8508 0.9454 0.9508 0.9493 1.0355 0.9875 1.0304 1.0032 0.9939 0.9876 0.9851 0.9875 0.9926 0.9871 1.8522 0.9512 0.8885 0.9355 0.9790 1.3305 1.3758 1.4143 0.9959 1.4314 0.9879 1.3644 1.4239 0.9776 0.9649 1.3896 1.3518 1.4283 0.9833 1.4162 0.9729 1.4047 0.9785 1.4081 0.9774 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024604310</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696999641595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.96222 -1.69301 -0.73080 -42.13848 40.89866 -1.23982 3.66964 -2.80850 0.86114</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.67713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.26293</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
