<?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="-2.732264"
                        y3="-2.957373"
                        z3="-2.992395"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290754"
                        y3="-4.72667"
                        z3="-1.334924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.021696"
                        y3="-0.894223"
                        z3="-0.46166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.53736"
                        y3="-1.855578"
                        z3="1.483327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.280533"
                        y3="3.565709"
                        z3="1.768767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.515243"
                        y3="0.005239"
                        z3="-3.246172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813922"
                        y3="-0.620047"
                        z3="0.72927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.73284"
                        y3="-1.738674"
                        z3="-0.267033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.745109"
                        y3="-1.68507"
                        z3="0.887709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.483762"
                        y3="0.773993"
                        z3="0.253962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.890855"
                        y3="-0.628606"
                        z3="1.787675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.698179"
                        y3="-2.842859"
                        z3="-0.297015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.701515"
                        y3="-1.49456"
                        z3="0.691509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169665"
                        y3="-3.421094"
                        z3="-1.393964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399022"
                        y3="-0.694599"
                        z3="-0.730599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.04859"
                        y3="0.389139"
                        z3="0.103167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.446997"
                        y3="-0.30907"
                        z3="-2.142447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.301842"
                        y3="1.47402"
                        z3="0.544387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.407593"
                        y3="0.304987"
                        z3="0.362391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.934382"
                        y3="2.482012"
                        z3="1.259181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.025974"
                        y3="1.326488"
                        z3="1.071205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.299202"
                        y3="2.414888"
                        z3="1.520215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.992613"
                        y3="3.850985"
                        z3="1.370648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.707259"
                        y3="4.163519"
                        z3="0.048355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.004086"
                        y3="3.874935"
                        z3="2.341106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.593193"
                        y3="4.494719"
                        z3="-0.300799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.290661"
                        y3="4.223962"
                        z3="1.98108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.594403"
                        y3="4.527822"
                        z3="0.661955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330425"
                        y3="-1.448302"
                        z3="-1.229955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.937165"
                        y3="-2.377686"
                        z3="1.699248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.020356"
                        y3="1.356144"
                        z3="1.052944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.408105"
                        y3="1.282394"
                        z3="-0.0267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.82885"
                        y3="0.795399"
                        z3="-0.613845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609747"
                        y3="0.033842"
                        z3="2.607906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.067145"
                        y3="-1.615791"
                        z3="2.212546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.833247"
                        y3="-0.265402"
                        z3="1.374184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.051159"
                        y3="-3.233187"
                        z3="0.649212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.959366"
                        y3="-1.630057"
                        z3="-0.626918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.241788"
                        y3="1.525918"
                        z3="0.337608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.978164"
                        y3="-0.546553"
                        z3="0.014264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.085903"
                        y3="1.272696"
                        z3="1.279195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.781435"
                        y3="3.207765"
                        z3="2.077687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.48883"
                        y3="4.148784"
                        z3="-0.700746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.245588"
                        y3="3.630532"
                        z3="3.367576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.82138"
                        y3="4.735336"
                        z3="-1.330745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.064213"
                        y3="4.2486"
                        z3="2.73704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.60546"
                        y3="4.792174"
                        z3="0.383799"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.7323,-2.9574,-2.9924;-4.2908,-4.7267,-1.3349;1.0217,-.8942,-.4617;1.5374,-1.8556,1.4833;2.2805,3.5657,1.7688;2.5152,.0052,-3.2462;-1.8139,-.62,.7293;-1.7328,-1.7387,-.267;-.7451,-1.6851,.8877;-1.4838,.774,.254;-2.8909,-.6286,1.7877;-2.6982,-2.8429,-.297;.7015,-1.4946,.6915;-3.1697,-3.4211,-1.394;2.399,-.6946,-.7306;3.0486,.3891,.1032;2.447,-.3091,-2.1424;2.3018,1.474,.5444;4.4076,.305,.3624;2.9344,2.482,1.2592;5.026,1.3265,1.0712;4.2992,2.4149,1.5202;.9926,3.851,1.3706;.7073,4.1635,.0484;.0041,3.8749,2.3411;-.5932,4.4947,-.3008;-1.2907,4.224,1.9811;-1.5944,4.5278,.662;-1.3304,-1.4483,-1.23;-.9372,-2.3777,1.6992;-1.0204,1.3561,1.0529;-2.4081,1.2824,-.0267;-.8288,.7954,-.6138;-2.6097,.0338,2.6079;-3.0671,-1.6158,2.2125;-3.8332,-.2654,1.3742;-3.0512,-3.2332,.6492;2.9594,-1.6301,-.6269;1.2418,1.5259,.3376;4.9782,-.5466,.0143;6.0859,1.2727,1.2792;4.7814,3.2078,2.0777;1.4888,4.1488,-.7007;.2456,3.6305,3.3676;-.8214,4.7353,-1.3307;-2.0642,4.2486,2.737;-2.6055,4.7922,.3838;</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">2828.1277092311 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">5.519e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="-2.73226383"
                                 y3="-2.95737261"
                                 z3="-2.99239467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29075412"
                                 y3="-4.72666962"
                                 z3="-1.33492406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.02169629"
                                 y3="-0.89422347"
                                 z3="-0.46166026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.53736032"
                                 y3="-1.85557819"
                                 z3="1.48332732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.28053302"
                                 y3="3.5657092"
                                 z3="1.76876679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.51524328"
                                 y3="0.005239"
                                 z3="-3.24617176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.81392235"
                                 y3="-0.62004711"
                                 z3="0.72926955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.73284019"
                                 y3="-1.73867419"
                                 z3="-0.26703307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.7451094"
                                 y3="-1.68506967"
                                 z3="0.88770929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.48376243"
                                 y3="0.77399297"
                                 z3="0.25396248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.89085518"
                                 y3="-0.62860567"
                                 z3="1.78767537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.69817863"
                                 y3="-2.8428589"
                                 z3="-0.29701544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.70151522"
                                 y3="-1.49456031"
                                 z3="0.69150918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16966548"
                                 y3="-3.42109435"
                                 z3="-1.39396412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.3990221"
                                 y3="-0.69459895"
                                 z3="-0.73059949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.04858982"
                                 y3="0.38913907"
                                 z3="0.10316657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.44699731"
                                 y3="-0.30906967"
                                 z3="-2.14244691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.30184212"
                                 y3="1.47401998"
                                 z3="0.54438683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40759335"
                                 y3="0.30498666"
                                 z3="0.36239109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.93438166"
                                 y3="2.48201156"
                                 z3="1.2591806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.02597443"
                                 y3="1.32648767"
                                 z3="1.07120538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.29920246"
                                 y3="2.4148884"
                                 z3="1.52021507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.99261312"
                                 y3="3.85098495"
                                 z3="1.37064793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.70725866"
                                 y3="4.16351862"
                                 z3="0.04835542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00408647"
                                 y3="3.87493542"
                                 z3="2.34110634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.59319291"
                                 y3="4.49471925"
                                 z3="-0.30079912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.29066067"
                                 y3="4.22396187"
                                 z3="1.98108022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.59440251"
                                 y3="4.52782182"
                                 z3="0.66195504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33042545"
                                 y3="-1.44830167"
                                 z3="-1.22995471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.93716533"
                                 y3="-2.37768558"
                                 z3="1.69924763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.02035595"
                                 y3="1.35614438"
                                 z3="1.05294423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40810501"
                                 y3="1.28239446"
                                 z3="-0.02669971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.82884998"
                                 y3="0.79539868"
                                 z3="-0.6138452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.60974737"
                                 y3="0.03384201"
                                 z3="2.60790556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.06714509"
                                 y3="-1.61579103"
                                 z3="2.21254575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.83324667"
                                 y3="-0.26540212"
                                 z3="1.37418367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.05115924"
                                 y3="-3.2331866"
                                 z3="0.64921189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.9593664"
                                 y3="-1.63005736"
                                 z3="-0.62691833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.24178808"
                                 y3="1.52591838"
                                 z3="0.33760758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.97816445"
                                 y3="-0.54655321"
                                 z3="0.01426367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.08590329"
                                 y3="1.27269588"
                                 z3="1.27919468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.78143536"
                                 y3="3.20776508"
                                 z3="2.07768729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.48883013"
                                 y3="4.14878434"
                                 z3="-0.70074633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.24558802"
                                 y3="3.6305318"
                                 z3="3.36757592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.8213801"
                                 y3="4.73533594"
                                 z3="-1.33074464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.06421286"
                                 y3="4.24859963"
                                 z3="2.73704004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.6054602"
                                 y3="4.79217411"
                                 z3="0.38379914">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-2.7323,-2.9574,-2.9924;-4.2908,-4.7267,-1.3349;1.0217,-.8942,-.4617;1.5374,-1.8556,1.4833;2.2805,3.5657,1.7688;2.5152,.0052,-3.2462;-1.8139,-.62,.7293;-1.7328,-1.7387,-.267;-.7451,-1.6851,.8877;-1.4838,.774,.254;-2.8909,-.6286,1.7877;-2.6982,-2.8429,-.297;.7015,-1.4946,.6915;-3.1697,-3.4211,-1.394;2.399,-.6946,-.7306;3.0486,.3891,.1032;2.447,-.3091,-2.1424;2.3018,1.474,.5444;4.4076,.305,.3624;2.9344,2.482,1.2592;5.026,1.3265,1.0712;4.2992,2.4149,1.5202;.9926,3.851,1.3706;.7073,4.1635,.0484;.0041,3.8749,2.3411;-.5932,4.4947,-.3008;-1.2907,4.224,1.9811;-1.5944,4.5278,.662;-1.3304,-1.4483,-1.23;-.9372,-2.3777,1.6992;-1.0204,1.3561,1.0529;-2.4081,1.2824,-.0267;-.8288,.7954,-.6138;-2.6097,.0338,2.6079;-3.0671,-1.6158,2.2125;-3.8332,-.2654,1.3742;-3.0512,-3.2332,.6492;2.9594,-1.6301,-.6269;1.2418,1.5259,.3376;4.9782,-.5466,.0143;6.0859,1.2727,1.2792;4.7814,3.2078,2.0777;1.4888,4.1488,-.7007;.2456,3.6305,3.3676;-.8214,4.7353,-1.3307;-2.0642,4.2486,2.737;-2.6055,4.7922,.3838;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.732264"
                        y3="-2.957373"
                        z3="-2.992395"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290754"
                        y3="-4.72667"
                        z3="-1.334924"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.021696"
                        y3="-0.894223"
                        z3="-0.46166"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.53736"
                        y3="-1.855578"
                        z3="1.483327"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.280533"
                        y3="3.565709"
                        z3="1.768767"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.515243"
                        y3="0.005239"
                        z3="-3.246172"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.813922"
                        y3="-0.620047"
                        z3="0.72927"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.73284"
                        y3="-1.738674"
                        z3="-0.267033"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.745109"
                        y3="-1.68507"
                        z3="0.887709"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.483762"
                        y3="0.773993"
                        z3="0.253962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.890855"
                        y3="-0.628606"
                        z3="1.787675"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.698179"
                        y3="-2.842859"
                        z3="-0.297015"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.701515"
                        y3="-1.49456"
                        z3="0.691509"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169665"
                        y3="-3.421094"
                        z3="-1.393964"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.399022"
                        y3="-0.694599"
                        z3="-0.730599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.04859"
                        y3="0.389139"
                        z3="0.103167"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.446997"
                        y3="-0.30907"
                        z3="-2.142447"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.301842"
                        y3="1.47402"
                        z3="0.544387"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.407593"
                        y3="0.304987"
                        z3="0.362391"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.934382"
                        y3="2.482012"
                        z3="1.259181"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.025974"
                        y3="1.326488"
                        z3="1.071205"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.299202"
                        y3="2.414888"
                        z3="1.520215"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.992613"
                        y3="3.850985"
                        z3="1.370648"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.707259"
                        y3="4.163519"
                        z3="0.048355"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.004086"
                        y3="3.874935"
                        z3="2.341106"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.593193"
                        y3="4.494719"
                        z3="-0.300799"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.290661"
                        y3="4.223962"
                        z3="1.98108"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.594403"
                        y3="4.527822"
                        z3="0.661955"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.330425"
                        y3="-1.448302"
                        z3="-1.229955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.937165"
                        y3="-2.377686"
                        z3="1.699248"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.020356"
                        y3="1.356144"
                        z3="1.052944"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.408105"
                        y3="1.282394"
                        z3="-0.0267"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.82885"
                        y3="0.795399"
                        z3="-0.613845"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.609747"
                        y3="0.033842"
                        z3="2.607906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.067145"
                        y3="-1.615791"
                        z3="2.212546"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.833247"
                        y3="-0.265402"
                        z3="1.374184"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.051159"
                        y3="-3.233187"
                        z3="0.649212"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.959366"
                        y3="-1.630057"
                        z3="-0.626918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.241788"
                        y3="1.525918"
                        z3="0.337608"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.978164"
                        y3="-0.546553"
                        z3="0.014264"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.085903"
                        y3="1.272696"
                        z3="1.279195"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.781435"
                        y3="3.207765"
                        z3="2.077687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.48883"
                        y3="4.148784"
                        z3="-0.700746"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.245588"
                        y3="3.630532"
                        z3="3.367576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.82138"
                        y3="4.735336"
                        z3="-1.330745"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.064213"
                        y3="4.2486"
                        z3="2.73704"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.60546"
                        y3="4.792174"
                        z3="0.383799"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-2.7323,-2.9574,-2.9924;-4.2908,-4.7267,-1.3349;1.0217,-.8942,-.4617;1.5374,-1.8556,1.4833;2.2805,3.5657,1.7688;2.5152,.0052,-3.2462;-1.8139,-.62,.7293;-1.7328,-1.7387,-.267;-.7451,-1.6851,.8877;-1.4838,.774,.254;-2.8909,-.6286,1.7877;-2.6982,-2.8429,-.297;.7015,-1.4946,.6915;-3.1697,-3.4211,-1.394;2.399,-.6946,-.7306;3.0486,.3891,.1032;2.447,-.3091,-2.1424;2.3018,1.474,.5444;4.4076,.305,.3624;2.9344,2.482,1.2592;5.026,1.3265,1.0712;4.2992,2.4149,1.5202;.9926,3.851,1.3706;.7073,4.1635,.0484;.0041,3.8749,2.3411;-.5932,4.4947,-.3008;-1.2907,4.224,1.9811;-1.5944,4.5278,.662;-1.3304,-1.4483,-1.23;-.9372,-2.3777,1.6992;-1.0204,1.3561,1.0529;-2.4081,1.2824,-.0267;-.8288,.7954,-.6138;-2.6097,.0338,2.6079;-3.0671,-1.6158,2.2125;-3.8332,-.2654,1.3742;-3.0512,-3.2332,.6492;2.9594,-1.6301,-.6269;1.2418,1.5259,.3376;4.9782,-.5466,.0143;6.0859,1.2727,1.2792;4.7814,3.2078,2.0777;1.4888,4.1488,-.7007;.2456,3.6305,3.3676;-.8214,4.7353,-1.3307;-2.0642,4.2486,2.737;-2.6055,4.7922,.3838;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2956.1641</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.3659</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67070232</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2828.12770923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4878.79841155</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8431.20908744</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3552.41067590</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03877441</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13495050</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46424818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303574</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000061985532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000061985532</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000123971064</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.867213017068</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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31.8911 32.0342 32.0676 32.3544 32.4863 32.5115 32.5728 32.7429 32.8685 32.9919 33.1585 33.2721 33.3459 33.3905 33.5753 33.7757 33.8917 33.9428 34.3315 34.3995 34.5131 34.7232 34.8398 35.0364 35.2681 35.3317 35.4960 35.5686 35.7223 35.7618 35.9777 36.0630 36.2834 36.3140 36.3475 36.6701 36.7306 36.8224 37.0560 37.1733 37.4063 37.4665 37.5830 37.7174 37.8504 37.9884 38.0718 38.2186 38.2937 38.4185 38.4990 38.5559 38.7761 38.8313 39.1238 39.1633 39.2370 39.3896 39.5596 39.5808 39.7237 39.7964 39.9923 40.1565 40.4622 40.4684 40.6541 40.6700 40.9919 41.1812 41.2678 41.3100 41.4279 41.7034 41.8091 42.0186 42.2493 42.3292 42.4399 42.6204 42.7612 42.8788 42.9813 43.1817 43.2998 43.4488 43.6802 43.7905 43.9007 43.9039 44.2459 44.2675 44.3751 44.4562 44.6065 44.8610 45.0623 45.1265 45.2127 45.3804 45.4807 45.6347 45.8014 45.9042 46.1334 46.2314 46.4212 46.4909 46.5714 46.7698 46.8178 47.0675 47.2229 47.4200 47.6043 47.7168 48.0918 48.2378 48.4485 48.4686 48.6503 48.6705 49.0086 49.2194 49.2909 49.4373 49.5607 49.8097 50.0893 50.1677 50.3520 50.5259 50.6804 50.7032 50.7543 50.9619 51.2376 51.4069 51.4424 51.6219 51.7703 51.8634 52.1299 52.2533 52.3421 52.3854 52.4983 52.6806 52.7698 53.0663 53.1922 53.3623 53.4515 53.7393 53.9505 54.1688 54.4274 54.6421 54.7579 54.9832 55.2328 55.4877 55.6842 55.9004 55.9820 56.1863 56.5660 56.8864 57.0014 57.0770 57.2363 57.4129 57.5540 57.6356 57.8806 58.0494 58.1291 58.3250 58.3652 58.5614 58.7582 58.8795 58.8911 59.1027 59.2544 59.3671 59.4764 59.7834 59.8749 60.0291 60.3548 60.4045 60.6916 60.8907 61.4764 61.7644 61.9799 62.1490 62.2955 62.3734 62.8066 62.9520 63.0272 63.2273 63.3444 63.4352 63.5160 63.8656 64.0754 64.2901 64.3600 64.6679 64.8597 65.0050 65.0621 65.3567 65.4082 65.5946 65.9574 66.2367 66.2941 66.4473 66.7050 66.8361 67.1434 67.2929 67.3295 67.7060 67.7931 67.8801 68.0333 68.1981 68.3265 68.7977 69.0184 69.2584 69.3150 69.6186 69.8289 70.1324 70.4024 70.6314 71.2017 71.3714 71.8895 72.0186 72.4796 72.9030 73.2904 73.5351 73.5946 73.6927 73.7593 73.9866 74.2094 74.2968 74.6091 74.8057 74.9224 75.1298 75.4427 75.5554 75.6580 75.8935 76.0969 76.3378 76.4427 76.5957 76.7280 76.8211 76.9668 77.3369 77.4561 77.6786 77.7144 77.7924 77.9915 78.1820 78.2671 78.4975 78.6491 78.8410 78.9035 79.1341 79.1483 79.1926 79.3817 79.5272 79.7327 79.8620 80.0454 80.1137 80.2518 80.5331 80.5739 80.7910 80.8491 81.0772 81.1844 81.3005 81.5336 81.7462 82.0763 82.2195 82.2602 82.4221 82.5026 82.7171 82.7713 82.8771 82.9433 83.1301 83.3787 83.4438 83.4984 83.5854 83.9372 83.9967 84.1902 84.3260 84.4054 84.4408 84.7225 84.8383 84.9382 85.0633 85.2814 85.3982 85.5524 85.6469 85.7987 85.8678 85.8814 85.9861 86.1972 86.3155 86.4219 86.5254 86.6345 86.7145 86.8373 86.8731 87.0679 87.2779 87.4224 87.5432 87.7257 87.8729 88.0270 88.0936 88.3437 88.5346 88.6731 88.8298 88.9540 89.1029 89.1527 89.2746 89.3270 89.4220 89.4789 89.5867 89.6351 89.7430 89.9420 90.1029 90.2600 90.3392 90.4523 90.5939 90.6605 91.0216 91.0493 91.2184 91.3193 91.5667 91.6415 91.7547 91.9743 92.1462 92.3307 92.5159 92.6092 92.8141 92.8536 93.0378 93.1120 93.1581 93.3082 93.4073 93.4119 93.4852 93.6444 93.8153 93.8310 94.0038 94.1645 94.3384 94.4177 94.5646 94.6378 94.8153 94.9080 95.0128 95.1830 95.3492 95.4445 95.4962 95.7262 95.8687 95.9150 96.0213 96.2062 96.3131 96.5250 96.8319 96.8850 97.0629 97.1123 97.2620 97.3984 97.6120 97.6267 97.9151 98.1424 98.3372 98.4151 98.5927 98.6330 98.8079 98.9313 99.0814 99.2821 99.3002 99.5504 99.6490 99.7976 100.0960 100.2843 100.5234 100.6247 100.7406 100.9720 101.3159 101.5172 101.7134 101.8660 101.8987 102.0833 102.1517 102.3690 102.5441 102.7985 103.0101 103.1813 103.4767 103.7628 103.9488 104.1634 104.2164 104.3076 104.6572 104.8534 104.9955 105.1098 105.3304 105.4334 105.5280 105.6324 105.7039 105.7902 106.1503 106.1988 106.3841 106.4055 106.5164 106.8792 107.0637 107.1211 107.3733 107.3884 107.6279 107.7567 107.9236 108.2705 108.4640 108.5726 108.8426 109.0259 109.2335 109.3813 109.4997 109.6336 109.7716 109.9181 110.0714 110.1299 110.2737 110.3799 110.4480 110.6239 110.9280 111.0625 111.2569 111.5277 111.5854 111.7747 111.8310 112.0927 112.1375 112.1790 112.5409 112.8373 112.9825 113.2121 113.4445 113.5562 113.7185 113.8162 114.0372 114.2155 114.5205 114.7196 114.7885 114.9628 115.0608 115.4261 115.5666 115.6040 115.7735 116.0380 116.1192 116.3856 116.6625 116.7758 116.8101 116.9613 117.0866 117.2491 117.4484 117.5893 117.6296 117.7257 117.9343 118.0472 118.2202 118.3036 118.4476 118.4710 118.6771 118.8041 118.9325 119.0245 119.2600 119.6138 119.6371 119.8164 119.9154 120.1138 120.2001 120.2926 120.6578 120.7159 121.1016 121.2516 121.3809 121.5529 121.7262 121.7986 121.9716 122.2581 122.4297 122.6695 122.7830 122.9475 123.3221 123.5779 123.9969 124.2135 124.6099 124.7491 125.0557 125.4100 125.8093 126.0415 126.2091 126.3207 126.4847 126.6424 126.7231 127.1000 127.1371 127.3362 127.9505 128.2087 128.3767 128.7856 129.0612 129.3925 129.6141 129.7084 129.8153 130.1195 130.1856 130.3368 130.6385 130.8434 130.9562 131.0484 131.2949 131.5467 131.6231 131.7584 131.8321 132.0487 132.4398 132.6380 132.6942 132.7716 133.0176 133.1446 133.9478 134.1823 134.6548 134.7397 134.9374 135.3460 135.5696 135.7332 135.8202 136.3864 136.7704 137.0516 137.1408 137.7323 138.0223 138.2292 138.2942 138.6444 138.7575 138.8839 139.0320 139.6176 139.8073 140.2048 140.3639 141.0380 141.2916 141.3536 141.6328 141.9653 142.2635 142.4549 142.9952 143.1405 143.4544 144.1075 144.1806 144.3600 144.5379 144.6816 145.0176 145.2132 145.4001 145.4887 145.8121 146.2091 146.4158 146.5677 146.8521 147.2663 147.6944 147.7624 147.8849 148.1835 148.4338 148.6224 148.8813 149.1722 149.2206 149.8689 150.0351 150.2756 150.5256 151.3186 151.7860 151.8904 152.0481 152.1483 152.6349 152.7555 152.9546 153.5567 154.2644 154.4990 154.7423 154.8765 155.2586 155.6901 156.1187 156.4109 157.0450 157.0652 157.3294 157.6658 158.0330 158.4838 159.2330 159.3646 159.9519 160.1283 160.4849 160.9038 161.2490 161.4020 161.6434 161.8958 162.2195 162.7403 163.8502 164.0352 164.6247 166.1311 166.7158 167.7653 169.4833 170.1123 172.1103 172.5269 172.9303 173.8300 175.1055 176.0172 176.9879 177.4025 178.9304 181.7422 181.8552 185.2662 186.9538 187.3825 187.7882 188.0668 189.7712 191.4502 193.0534 193.6539 195.7474 196.0513 198.5077 201.4014 205.9228 206.7950 207.9609 221.3320 221.6890 222.4239 222.9311 222.9862 223.5328 225.8162 226.0002 227.9302 229.3163 294.5033 294.7722 295.7333 297.1925 308.5612 313.4154 609.3376 621.1653 622.2055 625.6073 629.7952 630.7951 632.2637 632.7174 634.2732 634.5210 635.4953 635.9561 636.7273 637.1599 637.6653 640.3788 641.8593 642.8665 647.8350 651.6290 657.5360 658.2829 702.2151 707.8246 876.8916 1198.9926 1213.0654 1215.3891</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">-0.057462 -0.061162 -0.276841 -0.461711 -0.333859 -0.098315 0.134837 0.048810 -0.093975 -0.309035 -0.277722 -0.218628 0.420531 0.043351 0.359648 -0.007474 -0.217806 -0.168756 -0.225006 0.302644 -0.103852 -0.251793 0.266090 -0.183863 -0.204756 -0.136871 -0.139070 -0.182390 0.088441 0.098290 0.086392 0.113023 0.102121 0.099156 0.095573 0.101556 0.132794 0.153203 0.120446 0.148369 0.161689 0.149120 0.157457 0.146653 0.160004 0.159707 0.160443</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">17.0575 17.0612 8.2768 8.4617 8.3339 7.0983 5.8652 5.9512 6.0940 6.3090 6.2777 6.2186 5.5795 5.9566 5.6404 6.0075 6.2178 6.1688 6.2250 5.6974 6.1039 6.2518 5.7339 6.1839 6.2048 6.1369 6.1391 6.1824 0.9116 0.9017 0.9136 0.8870 0.8979 0.9008 0.9044 0.8984 0.8672 0.8468 0.8796 0.8516 0.8383 0.8509 0.8425 0.8533 0.8400 0.8403 0.8396</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">-0.0575 -0.0612 -0.2768 -0.4617 -0.3339 -0.0983 0.1348 0.0488 -0.0940 -0.3090 -0.2777 -0.2186 0.4205 0.0434 0.3596 -0.0075 -0.2178 -0.1688 -0.2250 0.3026 -0.1039 -0.2518 0.2661 -0.1839 -0.2048 -0.1369 -0.1391 -0.1824 0.0884 0.0983 0.0864 0.1130 0.1021 0.0992 0.0956 0.1016 0.1328 0.1532 0.1204 0.1484 0.1617 0.1491 0.1575 0.1467 0.1600 0.1597 0.1604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2685 1.2444 2.1264 2.0383 2.0852 3.1080 3.6991 3.8581 3.8718 3.9124 3.9125 3.8954 4.1582 4.2143 3.7591 3.6818 4.0725 3.9196 3.9878 3.7149 3.8889 3.9838 3.6679 3.9078 3.9645 3.8412 3.8515 3.8558 1.0390 1.0303 0.9999 0.9980 1.0058 1.0000 1.0057 1.0008 1.0187 1.0141 1.0292 1.0002 0.9874 1.0070 0.9964 1.0057 0.9899 0.9896 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2685 1.2444 2.1264 2.0383 2.0852 3.1080 3.6991 3.8581 3.8718 3.9124 3.9125 3.8954 4.1582 4.2143 3.7591 3.6818 4.0725 3.9196 3.9878 3.7149 3.8889 3.9838 3.6679 3.9078 3.9645 3.8412 3.8515 3.8558 1.0390 1.0303 0.9999 0.9980 1.0058 1.0000 1.0057 1.0008 1.0187 1.0141 1.0292 1.0002 0.9874 1.0070 0.9964 1.0057 0.9899 0.9896 0.9907</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">1.1850 1.1600 1.1424 0.8898 1.8721 1.0062 0.8852 3.0507 0.8965 0.8659 0.9433 0.9496 0.9109 1.0293 0.9964 1.0493 1.0027 0.9968 0.9797 0.9820 0.9876 0.9905 0.9941 1.8611 0.9489 0.8728 0.9435 0.9862 1.3579 1.3998 1.3629 0.9509 1.4150 0.9893 1.3445 1.4472 0.9838 0.9866 1.3439 1.3898 1.4043 0.9869 1.3986 0.9952 1.3800 0.9857 1.3924 0.9868 0.9898</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">-0.027438188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698140503993</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.03239 -7.91815 -0.88576 28.59091 -27.96746 0.62345 20.62492 -19.03172 1.59321</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92655</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.89689</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
