<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.088801"
                        y3="-3.223018"
                        z3="1.105827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.486323"
                        y3="-5.857375"
                        z3="0.098523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923519"
                        y3="-1.225434"
                        z3="0.157451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.061671"
                        y3="-0.122251"
                        z3="0.718661"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.921254"
                        y3="4.495421"
                        z3="-0.069629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.975302"
                        y3="-1.419699"
                        z3="1.403439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.074406"
                        y3="-1.648647"
                        z3="-1.769184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.539211"
                        y3="-2.325048"
                        z3="-0.512229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.062191"
                        y3="-2.042514"
                        z3="-0.709186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454026"
                        y3="-0.201684"
                        z3="-1.971804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.010581"
                        y3="-2.424215"
                        z3="-3.06248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.98453"
                        y3="-3.724373"
                        z3="-0.505241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59512"
                        y3="-1.027674"
                        z3="0.131031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.042702"
                        y3="-4.193303"
                        z3="0.143791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.70421"
                        y3="-0.253944"
                        z3="0.850357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.912993"
                        y3="0.976256"
                        z3="0.002199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.971784"
                        y3="-0.921889"
                        z3="1.151632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.342923"
                        y3="2.174568"
                        z3="0.4018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.61504"
                        y3="0.891229"
                        z3="-1.195824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.457264"
                        y3="3.290489"
                        z3="-0.418224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.746174"
                        y3="2.019928"
                        z3="-1.987206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.160846"
                        y3="3.220455"
                        z3="-1.610352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.663062"
                        y3="4.552181"
                        z3="0.467544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.430255"
                        y3="5.542037"
                        z3="1.411821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.360159"
                        y3="3.702726"
                        z3="0.062867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.837591"
                        y3="5.680181"
                        z3="1.957721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.619332"
                        y3="3.845861"
                        z3="0.627784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.865311"
                        y3="4.829464"
                        z3="1.575864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.036324"
                        y3="-1.668605"
                        z3="0.193095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.562542"
                        y3="-2.891026"
                        z3="-0.964661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.667561"
                        y3="0.324243"
                        z3="-1.044525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66492"
                        y3="0.339745"
                        z3="-2.497418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.353381"
                        y3="-0.148171"
                        z3="-2.58732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.9998"
                        y3="-2.483303"
                        z3="-3.520182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.348691"
                        y3="-1.920594"
                        z3="-3.769022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.638117"
                        y3="-3.440337"
                        z3="-2.938666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.405228"
                        y3="-4.443107"
                        z3="-1.072641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.24317"
                        y3="0.013736"
                        z3="1.806295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.805621"
                        y3="2.232125"
                        z3="1.340385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.060531"
                        y3="-0.044061"
                        z3="-1.512069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.296825"
                        y3="1.965151"
                        z3="-2.916681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.249645"
                        y3="4.098109"
                        z3="-2.238128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.235937"
                        y3="6.199163"
                        z3="1.713854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.189871"
                        y3="2.937109"
                        z3="-0.683911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.016888"
                        y3="6.453416"
                        z3="2.693419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.414387"
                        y3="3.18135"
                        z3="0.315599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.850493"
                        y3="4.934095"
                        z3="2.010609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:4.0888,-3.223,1.1058;3.4863,-5.8574,.0985;-1.9235,-1.2254,.1575;-.0617,-.1223,.7187;-1.9213,4.4954,-.0696;-4.9753,-1.4197,1.4034;1.0744,-1.6486,-1.7692;1.5392,-2.325,-.5122;.0622,-2.0425,-.7092;1.454,-.2017,-1.9718;1.0106,-2.4242,-3.0625;1.9845,-3.7244,-.5052;-.5951,-1.0277,.131;3.0427,-4.1933,.1438;-2.7042,-.2539,.8504;-2.913,.9763,.0022;-3.9718,-.9219,1.1516;-2.3429,2.1746,.4018;-3.615,.8912,-1.1958;-2.4573,3.2905,-.4182;-3.7462,2.0199,-1.9872;-3.1608,3.2205,-1.6104;-.6631,4.5522,.4675;-.4303,5.542,1.4118;.3602,3.7027,.0629;.8376,5.6802,1.9577;1.6193,3.8459,.6278;1.8653,4.8295,1.5759;2.0363,-1.6686,.1931;-.5625,-2.891,-.9647;1.6676,.3242,-1.0445;.6649,.3397,-2.4974;2.3534,-.1482,-2.5873;1.9998,-2.4833,-3.5202;.3487,-1.9206,-3.769;.6381,-3.4403,-2.9387;1.4052,-4.4431,-1.0726;-2.2432,.0137,1.8063;-1.8056,2.2321,1.3404;-4.0605,-.0441,-1.5121;-4.2968,1.9652,-2.9167;-3.2496,4.0981,-2.2381;-1.2359,6.1992,1.7139;.1899,2.9371,-.6839;1.0169,6.4534,2.6934;2.4144,3.1814,.3156;2.8505,4.9341,2.0106;</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">2753.0649732480 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">6.887e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.525 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">0.495 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.034 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.08880053"
                                 y3="-3.22301847"
                                 z3="1.10582703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.48632329"
                                 y3="-5.85737536"
                                 z3="0.09852258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.92351902"
                                 y3="-1.22543364"
                                 z3="0.15745137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0616709"
                                 y3="-0.12225133"
                                 z3="0.71866104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92125382"
                                 y3="4.49542124"
                                 z3="-0.06962885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.97530156"
                                 y3="-1.41969904"
                                 z3="1.40343917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.0744059"
                                 y3="-1.64864662"
                                 z3="-1.76918396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.53921129"
                                 y3="-2.32504762"
                                 z3="-0.51222922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06219128"
                                 y3="-2.04251396"
                                 z3="-0.70918587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.45402595"
                                 y3="-0.20168421"
                                 z3="-1.97180373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.01058075"
                                 y3="-2.42421547"
                                 z3="-3.06247992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.98452973"
                                 y3="-3.72437308"
                                 z3="-0.50524077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.59512029"
                                 y3="-1.02767367"
                                 z3="0.13103112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04270184"
                                 y3="-4.19330347"
                                 z3="0.14379066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.70420974"
                                 y3="-0.25394388"
                                 z3="0.85035722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91299258"
                                 y3="0.97625628"
                                 z3="0.00219895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.97178354"
                                 y3="-0.92188874"
                                 z3="1.1516315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.34292257"
                                 y3="2.17456828"
                                 z3="0.40179993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.61504011"
                                 y3="0.89122852"
                                 z3="-1.19582356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.45726439"
                                 y3="3.29048915"
                                 z3="-0.41822371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.74617397"
                                 y3="2.01992836"
                                 z3="-1.98720601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.16084648"
                                 y3="3.22045497"
                                 z3="-1.61035195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.66306177"
                                 y3="4.55218053"
                                 z3="0.46754402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43025531"
                                 y3="5.54203692"
                                 z3="1.41182066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.36015948"
                                 y3="3.70272591"
                                 z3="0.06286655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.83759086"
                                 y3="5.68018139"
                                 z3="1.95772068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.61933164"
                                 y3="3.84586101"
                                 z3="0.6277843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.8653107"
                                 y3="4.82946413"
                                 z3="1.57586414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03632393"
                                 y3="-1.66860482"
                                 z3="0.19309489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.56254232"
                                 y3="-2.89102582"
                                 z3="-0.9646605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.66756114"
                                 y3="0.32424313"
                                 z3="-1.04452452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.66491985"
                                 y3="0.33974478"
                                 z3="-2.49741821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.35338143"
                                 y3="-0.14817113"
                                 z3="-2.58731961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.99979973"
                                 y3="-2.48330266"
                                 z3="-3.52018221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.34869105"
                                 y3="-1.92059355"
                                 z3="-3.76902194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.63811729"
                                 y3="-3.44033677"
                                 z3="-2.93866578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.4052282"
                                 y3="-4.44310749"
                                 z3="-1.07264147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.24316984"
                                 y3="0.01373619"
                                 z3="1.8062954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.80562089"
                                 y3="2.23212483"
                                 z3="1.34038516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.06053118"
                                 y3="-0.04406093"
                                 z3="-1.51206878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.29682524"
                                 y3="1.9651505"
                                 z3="-2.91668119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.24964549"
                                 y3="4.09810909"
                                 z3="-2.23812843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.23593721"
                                 y3="6.1991629"
                                 z3="1.71385355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.18987078"
                                 y3="2.93710892"
                                 z3="-0.6839111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01688789"
                                 y3="6.4534161"
                                 z3="2.69341856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.41438719"
                                 y3="3.18135045"
                                 z3="0.31559931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.85049341"
                                 y3="4.93409506"
                                 z3="2.01060899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 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:4.0888,-3.223,1.1058;3.4863,-5.8574,.0985;-1.9235,-1.2254,.1575;-.0617,-.1223,.7187;-1.9213,4.4954,-.0696;-4.9753,-1.4197,1.4034;1.0744,-1.6486,-1.7692;1.5392,-2.325,-.5122;.0622,-2.0425,-.7092;1.454,-.2017,-1.9718;1.0106,-2.4242,-3.0625;1.9845,-3.7244,-.5052;-.5951,-1.0277,.131;3.0427,-4.1933,.1438;-2.7042,-.2539,.8504;-2.913,.9763,.0022;-3.9718,-.9219,1.1516;-2.3429,2.1746,.4018;-3.615,.8912,-1.1958;-2.4573,3.2905,-.4182;-3.7462,2.0199,-1.9872;-3.1608,3.2205,-1.6104;-.6631,4.5522,.4675;-.4303,5.542,1.4118;.3602,3.7027,.0629;.8376,5.6802,1.9577;1.6193,3.8459,.6278;1.8653,4.8295,1.5759;2.0363,-1.6686,.1931;-.5625,-2.891,-.9647;1.6676,.3242,-1.0445;.6649,.3397,-2.4974;2.3534,-.1482,-2.5873;1.9998,-2.4833,-3.5202;.3487,-1.9206,-3.769;.6381,-3.4403,-2.9387;1.4052,-4.4431,-1.0726;-2.2432,.0137,1.8063;-1.8056,2.2321,1.3404;-4.0605,-.0441,-1.5121;-4.2968,1.9652,-2.9167;-3.2496,4.0981,-2.2381;-1.2359,6.1992,1.7139;.1899,2.9371,-.6839;1.0169,6.4534,2.6934;2.4144,3.1814,.3156;2.8505,4.9341,2.0106;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.088801"
                        y3="-3.223018"
                        z3="1.105827"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.486323"
                        y3="-5.857375"
                        z3="0.098523"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.923519"
                        y3="-1.225434"
                        z3="0.157451"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.061671"
                        y3="-0.122251"
                        z3="0.718661"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.921254"
                        y3="4.495421"
                        z3="-0.069629"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.975302"
                        y3="-1.419699"
                        z3="1.403439"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.074406"
                        y3="-1.648647"
                        z3="-1.769184"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.539211"
                        y3="-2.325048"
                        z3="-0.512229"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.062191"
                        y3="-2.042514"
                        z3="-0.709186"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.454026"
                        y3="-0.201684"
                        z3="-1.971804"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.010581"
                        y3="-2.424215"
                        z3="-3.06248"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.98453"
                        y3="-3.724373"
                        z3="-0.505241"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.59512"
                        y3="-1.027674"
                        z3="0.131031"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.042702"
                        y3="-4.193303"
                        z3="0.143791"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.70421"
                        y3="-0.253944"
                        z3="0.850357"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.912993"
                        y3="0.976256"
                        z3="0.002199"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.971784"
                        y3="-0.921889"
                        z3="1.151632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.342923"
                        y3="2.174568"
                        z3="0.4018"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.61504"
                        y3="0.891229"
                        z3="-1.195824"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.457264"
                        y3="3.290489"
                        z3="-0.418224"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.746174"
                        y3="2.019928"
                        z3="-1.987206"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.160846"
                        y3="3.220455"
                        z3="-1.610352"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.663062"
                        y3="4.552181"
                        z3="0.467544"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.430255"
                        y3="5.542037"
                        z3="1.411821"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.360159"
                        y3="3.702726"
                        z3="0.062867"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.837591"
                        y3="5.680181"
                        z3="1.957721"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.619332"
                        y3="3.845861"
                        z3="0.627784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.865311"
                        y3="4.829464"
                        z3="1.575864"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.036324"
                        y3="-1.668605"
                        z3="0.193095"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.562542"
                        y3="-2.891026"
                        z3="-0.964661"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.667561"
                        y3="0.324243"
                        z3="-1.044525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.66492"
                        y3="0.339745"
                        z3="-2.497418"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.353381"
                        y3="-0.148171"
                        z3="-2.58732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.9998"
                        y3="-2.483303"
                        z3="-3.520182"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.348691"
                        y3="-1.920594"
                        z3="-3.769022"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.638117"
                        y3="-3.440337"
                        z3="-2.938666"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.405228"
                        y3="-4.443107"
                        z3="-1.072641"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.24317"
                        y3="0.013736"
                        z3="1.806295"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.805621"
                        y3="2.232125"
                        z3="1.340385"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.060531"
                        y3="-0.044061"
                        z3="-1.512069"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.296825"
                        y3="1.965151"
                        z3="-2.916681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.249645"
                        y3="4.098109"
                        z3="-2.238128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.235937"
                        y3="6.199163"
                        z3="1.713854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.189871"
                        y3="2.937109"
                        z3="-0.683911"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.016888"
                        y3="6.453416"
                        z3="2.693419"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.414387"
                        y3="3.18135"
                        z3="0.315599"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.850493"
                        y3="4.934095"
                        z3="2.010609"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 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:4.0888,-3.223,1.1058;3.4863,-5.8574,.0985;-1.9235,-1.2254,.1575;-.0617,-.1223,.7187;-1.9213,4.4954,-.0696;-4.9753,-1.4197,1.4034;1.0744,-1.6486,-1.7692;1.5392,-2.325,-.5122;.0622,-2.0425,-.7092;1.454,-.2017,-1.9718;1.0106,-2.4242,-3.0625;1.9845,-3.7244,-.5052;-.5951,-1.0277,.131;3.0427,-4.1933,.1438;-2.7042,-.2539,.8504;-2.913,.9763,.0022;-3.9718,-.9219,1.1516;-2.3429,2.1746,.4018;-3.615,.8912,-1.1958;-2.4573,3.2905,-.4182;-3.7462,2.0199,-1.9872;-3.1608,3.2205,-1.6104;-.6631,4.5522,.4675;-.4303,5.542,1.4118;.3602,3.7027,.0629;.8376,5.6802,1.9577;1.6193,3.8459,.6278;1.8653,4.8295,1.5759;2.0363,-1.6686,.1931;-.5625,-2.891,-.9647;1.6676,.3242,-1.0445;.6649,.3397,-2.4974;2.3534,-.1482,-2.5873;1.9998,-2.4833,-3.5202;.3487,-1.9206,-3.769;.6381,-3.4403,-2.9387;1.4052,-4.4431,-1.0726;-2.2432,.0137,1.8063;-1.8056,2.2321,1.3404;-4.0605,-.0441,-1.5121;-4.2968,1.9652,-2.9167;-3.2496,4.0981,-2.2381;-1.2359,6.1992,1.7139;.1899,2.9371,-.6839;1.0169,6.4534,2.6934;2.4144,3.1814,.3156;2.8505,4.9341,2.0106;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2964.1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.9538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68659931</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2753.06497325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4803.75157256</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8281.27664398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.52507142</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03087836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16508662</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47848731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999982782132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999982782132</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999965564265</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864644808607</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
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15.1861 15.2275 15.2746 15.4765 15.5438 15.6227 15.8005 15.8582 15.8595 16.0815 16.2278 16.3102 16.3935 16.4791 16.4941 16.6558 16.6841 16.8165 16.9453 16.9784 17.1188 17.1920 17.4088 17.5746 17.6589 17.7676 17.8738 17.9965 18.1725 18.2242 18.6338 18.8885 18.9660 19.0014 19.1255 19.1438 19.2296 19.3854 19.5421 19.6615 19.8110 19.9949 20.0601 20.2696 20.3474 20.4089 20.6400 20.7656 20.8422 20.8775 21.0220 21.1680 21.3246 21.3938 21.4532 21.5551 21.7174 21.7457 21.8247 21.9392 22.2199 22.3229 22.3557 22.6427 22.7373 22.8381 23.0048 23.1855 23.3265 23.6024 23.6759 23.7611 23.8754 23.8999 24.0160 24.2036 24.4612 24.5708 24.7007 24.7524 24.8243 25.0212 25.2386 25.3204 25.4967 25.7353 25.8661 26.0879 26.3885 26.5258 26.6548 26.6829 27.0427 27.0737 27.1243 27.4198 27.4526 27.6137 27.8367 27.8982 28.1073 28.1177 28.2409 28.3502 28.5275 28.7460 28.8413 29.0084 29.2023 29.3801 29.4526 29.4969 29.5931 29.7222 29.9048 30.0961 30.1599 30.3986 30.4443 30.5429 30.5934 30.7854 30.8796 31.1643 31.1994 31.3407 31.4660 31.6123 31.9976 32.1259 32.2008 32.4843 32.5430 32.5757 32.7731 32.8160 33.0336 33.0795 33.1789 33.4169 33.5286 33.8044 33.8424 34.0011 34.1047 34.2546 34.4379 34.6093 34.7358 34.8923 35.0259 35.0756 35.1854 35.4509 35.6305 35.6912 35.7999 35.9886 36.0947 36.2545 36.3303 36.4354 36.5392 36.7140 36.8574 36.9918 37.0771 37.1100 37.3755 37.4408 37.5604 37.8218 38.0517 38.1515 38.1967 38.2136 38.5435 38.5795 38.6124 38.6638 38.8404 39.0132 39.0868 39.1519 39.4465 39.4551 39.5621 39.7562 39.9215 40.1345 40.2991 40.4990 40.5530 40.7496 40.8582 41.1027 41.1189 41.3217 41.5037 41.5659 41.8032 41.9318 42.1498 42.1919 42.2550 42.3396 42.4756 42.5367 42.6930 42.8385 43.1010 43.2635 43.3222 43.6756 43.6830 43.8184 43.9974 44.0608 44.2222 44.3313 44.4832 44.5091 44.7460 44.8553 44.9033 45.1898 45.3837 45.4245 45.6409 45.7931 45.9491 46.0402 46.1102 46.2386 46.3731 46.4829 46.4954 46.9825 47.0186 47.2829 47.5747 47.6856 47.8251 47.9869 48.0896 48.1943 48.4696 48.7077 48.8203 48.8624 48.9751 49.2863 49.3288 49.4449 49.5461 50.0301 50.1745 50.3333 50.4468 50.7036 50.7841 50.8653 50.9141 51.0512 51.2136 51.4249 51.6910 51.7444 51.8576 51.9658 52.1759 52.3271 52.4160 52.5380 52.7966 52.8448 52.9423 53.2538 53.3542 53.5476 53.8752 54.0487 54.1649 54.5609 54.8756 54.9899 55.2748 55.5888 55.7698 55.8933 56.1343 56.2925 56.4886 56.6094 57.0159 57.0729 57.1328 57.2766 57.5410 57.5944 57.6366 57.9007 58.1501 58.3386 58.3622 58.7349 58.8236 58.9348 59.1644 59.2615 59.3859 59.5014 59.7113 59.7648 60.0442 60.0860 60.3531 60.4447 60.6797 60.9940 61.3075 61.5309 61.7550 61.8707 62.2295 62.3894 62.7313 62.9792 63.0391 63.1648 63.3304 63.4326 63.7205 64.0085 64.0281 64.2928 64.4766 64.6767 64.8272 64.9381 65.0933 65.2840 65.4948 65.6854 65.9050 66.0368 66.2102 66.3830 66.5606 66.7273 66.9999 67.3182 67.4386 67.7028 67.7665 67.8629 68.1530 68.5782 68.6935 68.8793 68.9077 69.1553 69.3238 69.4154 69.7957 70.3062 70.5606 70.7883 71.5979 71.7354 71.8034 72.3284 72.4542 72.6934 72.9078 73.2427 73.3871 73.6031 73.7626 73.8711 74.2345 74.3251 74.5765 74.7359 74.9240 75.0189 75.2096 75.4295 75.7764 75.9009 76.0552 76.1664 76.3574 76.7319 76.8710 77.0178 77.0426 77.3591 77.5846 77.6922 77.8959 77.9892 78.0344 78.2464 78.4903 78.6376 78.7222 78.8490 79.0019 79.1512 79.2918 79.3505 79.4231 79.6709 79.6912 79.8584 79.9135 80.0183 80.1106 80.2547 80.4175 80.5963 80.6385 81.0261 81.3051 81.3639 81.4016 81.4339 81.7257 81.9547 82.0202 82.1303 82.2506 82.3833 82.4811 82.6371 82.7531 82.8335 82.9851 83.1622 83.2275 83.4455 83.7568 83.8394 84.1923 84.3140 84.4204 84.5666 84.6742 84.7815 84.8687 84.9870 85.0230 85.0842 85.3547 85.4215 85.5466 85.7408 85.8059 85.9761 86.0720 86.0999 86.2560 86.3786 86.4250 86.5784 86.7366 86.7755 86.9587 87.1645 87.3443 87.4992 87.7195 87.8763 87.9253 88.0184 88.3773 88.4260 88.5433 88.6597 88.7523 88.9247 89.0388 89.0596 89.2177 89.3368 89.4114 89.4726 89.6587 89.8921 89.9303 90.1342 90.2992 90.3942 90.4603 90.6945 90.8303 90.9071 91.0720 91.1789 91.3437 91.5619 91.6591 91.8134 92.0952 92.2456 92.3855 92.4345 92.6027 92.7083 92.7349 92.8504 92.9476 93.0597 93.3123 93.3524 93.4367 93.5544 93.5871 93.6788 93.9076 93.9605 94.0694 94.2385 94.3027 94.4236 94.6391 94.7312 95.0066 95.0125 95.1148 95.3073 95.3426 95.6440 95.7935 95.8907 95.9622 96.1852 96.4287 96.5933 96.7217 96.7842 96.9051 97.1216 97.2038 97.3473 97.5240 97.5626 97.7188 97.8643 97.9268 98.1077 98.2410 98.4625 98.6421 98.7593 98.7735 98.8824 99.0127 99.2465 99.3742 99.4772 99.5181 99.8750 99.9189 100.5203 100.6747 100.7705 100.8667 101.1703 101.3008 101.4461 101.7173 101.8012 102.2331 102.2961 102.3706 102.6476 102.8192 103.0215 103.1688 103.6481 103.8872 104.0423 104.0901 104.4506 104.6572 104.8134 104.8907 104.9282 105.2446 105.3736 105.5285 105.5884 105.7205 105.7561 105.8815 105.9261 106.2286 106.3139 106.4362 106.5373 106.7351 106.8638 107.0451 107.2579 107.3934 107.4189 107.5187 107.6905 107.8389 108.1764 108.3151 108.4463 108.5483 109.0601 109.1800 109.2353 109.5437 109.6389 109.9170 110.0269 110.0906 110.2223 110.3248 110.4200 110.5469 110.7843 111.0008 111.1874 111.2432 111.4113 111.5167 111.6951 111.8131 111.9194 112.4586 112.5916 112.8006 113.0190 113.2177 113.3140 113.5205 113.7018 113.7970 113.9479 114.1525 114.1899 114.4398 114.7995 114.9375 115.2550 115.3704 115.5781 115.6638 115.8092 116.0598 116.1794 116.4042 116.4453 116.5272 116.6650 116.8468 117.0727 117.1227 117.1987 117.4988 117.5284 117.7330 117.7508 117.9624 118.0583 118.1078 118.2022 118.4538 118.6215 118.7609 118.7851 118.8844 119.0011 119.1922 119.3582 119.4997 119.6674 120.0796 120.1461 120.3277 120.3651 120.6317 120.7964 121.0147 121.2786 121.3749 121.5877 121.9705 122.0616 122.2657 122.3005 122.8322 123.0740 123.2081 123.3935 123.5478 124.2444 124.3493 124.4625 124.6215 125.0357 125.3994 125.6674 125.8862 126.0000 126.3358 126.3636 126.7612 126.8536 127.2983 127.5436 127.8577 128.0163 128.2979 128.7965 128.9073 129.1775 129.2844 129.4732 129.6280 129.8455 129.9143 130.0941 130.3188 130.4974 130.6758 130.8402 131.0000 131.3146 131.4063 131.5187 131.8992 132.0131 132.0684 132.2215 132.2887 132.8548 132.9268 133.3082 133.3585 133.6427 134.0708 134.5474 134.6858 134.9915 135.1634 135.3071 135.4424 135.7939 136.2444 136.6495 136.8801 137.4188 137.6727 138.0014 138.1179 138.4462 138.7834 138.8427 138.9076 139.2101 139.4851 139.5828 139.6688 140.7643 140.8043 141.2671 141.3863 141.6533 142.0395 142.6679 142.7378 143.1787 143.7273 144.0085 144.0984 144.3394 144.4373 144.5360 144.6596 144.9613 145.1170 145.4177 145.6270 145.7916 146.3120 146.4460 146.7327 147.0197 147.3666 147.5708 147.7112 147.9410 148.1427 148.3260 148.6175 148.9308 149.2763 149.7344 149.8258 149.9649 150.3265 150.5874 150.9586 151.1592 151.5908 151.9264 152.3610 152.5818 152.6656 152.7782 153.3453 153.6319 154.6334 154.7184 154.9868 155.7353 156.0238 156.5017 156.5674 156.7208 156.9443 157.2060 157.6347 157.8518 158.5656 159.0090 159.5307 159.9241 160.0045 160.2232 160.4333 160.7912 161.8101 162.0292 162.3205 162.6249 163.5299 163.8490 164.3104 165.2025 167.0572 168.1737 169.3415 170.4034 171.3887 172.4780 172.6466 173.1152 174.4616 175.7560 177.7936 178.4903 178.8125 180.6398 182.3250 185.4144 186.3399 186.7342 187.5039 189.1985 189.6277 192.2444 192.4165 193.5599 195.3424 196.6998 199.0097 202.1221 204.8363 206.4201 206.7311 221.3358 221.6893 222.3990 222.9262 222.9326 223.5293 225.7333 225.9592 227.8847 229.2826 294.4946 294.7571 295.6996 297.1164 308.5162 313.3313 609.0632 618.1621 620.6353 625.9018 629.0259 630.6372 631.5761 632.4248 634.0718 634.2259 635.2737 635.3930 636.6663 636.7653 637.6318 639.3162 642.1628 643.2864 647.5030 650.6329 657.2513 658.0764 701.5971 707.6827 876.4377 1200.4210 1212.8452 1214.9208</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">-0.054975 -0.058840 -0.276264 -0.445470 -0.329038 -0.087395 0.097025 0.034030 -0.086810 -0.272349 -0.264884 -0.206602 0.396363 0.039950 0.409584 0.005519 -0.227639 -0.176588 -0.214611 0.260787 -0.129530 -0.214337 0.286848 -0.246136 -0.192239 -0.123232 -0.151269 -0.182897 0.083460 0.097732 0.090456 0.102134 0.100743 0.101978 0.099624 0.090687 0.130864 0.135394 0.145951 0.146398 0.159407 0.148462 0.145801 0.158230 0.157353 0.158610 0.157718</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">17.0550 17.0588 8.2763 8.4455 8.3290 7.0874 5.9030 5.9660 6.0868 6.2723 6.2649 6.2066 5.6036 5.9600 5.5904 5.9945 6.2276 6.1766 6.2146 5.7392 6.1295 6.2143 5.7132 6.2461 6.1922 6.1232 6.1513 6.1829 0.9165 0.9023 0.9095 0.8979 0.8993 0.8980 0.9004 0.9093 0.8691 0.8646 0.8540 0.8536 0.8406 0.8515 0.8542 0.8418 0.8426 0.8414 0.8423</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">-0.0550 -0.0588 -0.2763 -0.4455 -0.3290 -0.0874 0.0970 0.0340 -0.0868 -0.2723 -0.2649 -0.2066 0.3964 0.0400 0.4096 0.0055 -0.2276 -0.1766 -0.2146 0.2608 -0.1295 -0.2143 0.2868 -0.2461 -0.1922 -0.1232 -0.1513 -0.1829 0.0835 0.0977 0.0905 0.1021 0.1007 0.1020 0.0996 0.0907 0.1309 0.1354 0.1460 0.1464 0.1594 0.1485 0.1458 0.1582 0.1574 0.1586 0.1577</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2459 2.1375 2.0644 2.0843 3.1118 3.7170 3.8712 3.8598 3.9146 3.9084 3.8966 4.1871 4.2133 3.7377 3.5939 4.0691 3.9257 3.9866 3.7475 3.9107 4.0186 3.7040 4.0015 3.8894 3.8900 3.9004 3.9101 1.0449 1.0329 1.0149 0.9980 1.0019 1.0009 1.0010 1.0059 1.0176 1.0181 1.0113 1.0083 0.9897 1.0044 1.0082 0.9930 0.9890 0.9909 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2459 2.1375 2.0644 2.0843 3.1118 3.7170 3.8712 3.8598 3.9146 3.9084 3.8966 4.1871 4.2133 3.7377 3.5939 4.0691 3.9257 3.9866 3.7475 3.9107 4.0186 3.7040 4.0015 3.8894 3.8900 3.9004 3.9101 1.0449 1.0329 1.0149 0.9980 1.0019 1.0009 1.0010 1.0059 1.0176 1.0181 1.0113 1.0083 0.9897 1.0044 1.0082 0.9930 0.9890 0.9909 0.9905</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">1.1882 1.1596 1.1503 0.8563 1.8922 0.9502 0.9428 3.0591 0.9009 0.8562 0.9476 0.9519 0.9252 1.0330 0.9894 1.0345 1.0162 0.9873 0.9926 0.9901 0.9939 0.9863 0.9882 1.8549 0.9519 0.9052 0.9233 0.9845 1.3414 1.3575 1.3734 0.9671 1.4522 0.9769 1.4085 1.4166 0.9802 0.9805 1.3837 1.3505 1.4357 0.9846 1.4149 0.9628 1.4055 0.9791 1.4199 0.9746 0.9834</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">-0.024762687</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.711361995230</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.96072 10.79555 0.83483 27.33297 -26.82892 0.50405 -16.29695 14.62274 -1.67420</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93752</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
