<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.013203"
                        y3="-0.766637"
                        z3="-2.090496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.759454"
                        y3="-2.968003"
                        z3="-3.936973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64413"
                        y3="-1.823157"
                        z3="0.332948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021437"
                        y3="-0.623534"
                        z3="1.215981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06244"
                        y3="4.048152"
                        z3="0.455274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.939177"
                        y3="-1.872876"
                        z3="0.393755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.661601"
                        y3="-3.265521"
                        z3="0.82136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.915563"
                        y3="-2.364064"
                        z3="-0.350275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.486905"
                        y3="-2.679077"
                        z3="0.065885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.036766"
                        y3="-2.755138"
                        z3="2.191182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.84972"
                        y3="-4.757313"
                        z3="0.680067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389196"
                        y3="-2.876638"
                        z3="-1.640868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.348823"
                        y3="-1.596093"
                        z3="0.610753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.265639"
                        y3="-2.277813"
                        z3="-2.437428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570813"
                        y3="-0.824126"
                        z3="0.73979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.435756"
                        y3="0.445885"
                        z3="-0.068009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890541"
                        y3="-1.428582"
                        z3="0.540335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.333751"
                        y3="1.656848"
                        z3="0.597355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3868"
                        y3="0.389827"
                        z3="-1.455738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.15317"
                        y3="2.823132"
                        z3="-0.135321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.222305"
                        y3="1.563952"
                        z3="-2.173188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.094662"
                        y3="2.781316"
                        z3="-1.520941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.430938"
                        y3="4.193383"
                        z3="1.661712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.980883"
                        y3="5.105229"
                        z3="2.55136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.260825"
                        y3="3.512049"
                        z3="1.976465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.353179"
                        y3="5.336923"
                        z3="3.766812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.347051"
                        y3="3.744049"
                        z3="3.201653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.192144"
                        y3="4.654053"
                        z3="4.101041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.251683"
                        y3="-1.367784"
                        z3="-0.085571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.04663"
                        y3="-3.380886"
                        z3="-0.564841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349016"
                        y3="-3.133141"
                        z3="2.950414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.03645"
                        y3="-3.11318"
                        z3="2.446185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.053283"
                        y3="-1.669767"
                        z3="2.258885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.323634"
                        y3="-5.27758"
                        z3="1.482498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.472685"
                        y3="-5.152829"
                        z3="-0.262286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.907188"
                        y3="-5.018317"
                        z3="0.755157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.990848"
                        y3="-3.82352"
                        z3="-1.985137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.469884"
                        y3="-0.607339"
                        z3="1.808769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.38102"
                        y3="1.681185"
                        z3="1.679135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.469696"
                        y3="-0.555745"
                        z3="-1.976995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.179144"
                        y3="1.53273"
                        z3="-3.253806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.950304"
                        y3="3.695313"
                        z3="-2.083089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.890565"
                        y3="5.631347"
                        z3="2.290357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.178142"
                        y3="2.804751"
                        z3="1.28366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.78261"
                        y3="6.050874"
                        z3="4.457685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.254846"
                        y3="3.208934"
                        z3="3.448999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.289763"
                        y3="4.83002"
                        z3="5.053625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-4.0132,-.7666,-2.0905;-3.7595,-2.968,-3.937;1.6441,-1.8232,.3329;-.0214,-.6235,1.216;2.0624,4.0482,.4553;4.9392,-1.8729,.3938;-1.6616,-3.2655,.8214;-1.9156,-2.3641,-.3503;-.4869,-2.6791,.0659;-2.0368,-2.7551,2.1912;-1.8497,-4.7573,.6801;-2.3892,-2.8766,-1.6409;.3488,-1.5961,.6108;-3.2656,-2.2778,-2.4374;2.5708,-.8241,.7398;2.4358,.4459,-.068;3.8905,-1.4286,.5403;2.3338,1.6568,.5974;2.3868,.3898,-1.4557;2.1532,2.8231,-.1353;2.2223,1.564,-2.1732;2.0947,2.7813,-1.5209;1.4309,4.1934,1.6617;1.9809,5.1052,2.5514;.2608,3.512,1.9765;1.3532,5.3369,3.7668;-.3471,3.744,3.2017;.1921,4.6541,4.101;-2.2517,-1.3678,-.0856;.0466,-3.3809,-.5648;-1.349,-3.1331,2.9504;-3.0364,-3.1132,2.4462;-2.0533,-1.6698,2.2589;-1.3236,-5.2776,1.4825;-1.4727,-5.1528,-.2623;-2.9072,-5.0183,.7552;-1.9908,-3.8235,-1.9851;2.4699,-.6073,1.8088;2.381,1.6812,1.6791;2.4697,-.5557,-1.977;2.1791,1.5327,-3.2538;1.9503,3.6953,-2.0831;2.8906,5.6313,2.2904;-.1781,2.8048,1.2837;1.7826,6.0509,4.4577;-1.2548,3.2089,3.449;-.2898,4.83,5.0536;</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">2743.4815862225 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.972e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.458 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">0.425 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.899 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-4.0132032"
                                 y3="-0.76663678"
                                 z3="-2.09049621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.75945367"
                                 y3="-2.96800255"
                                 z3="-3.93697345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.64412972"
                                 y3="-1.82315707"
                                 z3="0.33294825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02143672"
                                 y3="-0.62353392"
                                 z3="1.21598068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.06243999"
                                 y3="4.0481517"
                                 z3="0.45527364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.93917695"
                                 y3="-1.87287551"
                                 z3="0.39375469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66160078"
                                 y3="-3.26552108"
                                 z3="0.82135989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.91556281"
                                 y3="-2.36406428"
                                 z3="-0.35027462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.48690461"
                                 y3="-2.67907662"
                                 z3="0.06588481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.03676568"
                                 y3="-2.75513804"
                                 z3="2.19118245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.84972029"
                                 y3="-4.75731269"
                                 z3="0.68006713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.38919578"
                                 y3="-2.87663827"
                                 z3="-1.64086827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.34882318"
                                 y3="-1.59609329"
                                 z3="0.61075332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26563919"
                                 y3="-2.27781278"
                                 z3="-2.43742755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.57081348"
                                 y3="-0.82412623"
                                 z3="0.73979007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43575601"
                                 y3="0.44588455"
                                 z3="-0.06800936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.89054094"
                                 y3="-1.42858195"
                                 z3="0.54033491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.33375092"
                                 y3="1.65684781"
                                 z3="0.59735549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.38680019"
                                 y3="0.38982724"
                                 z3="-1.45573842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.15316959"
                                 y3="2.82313191"
                                 z3="-0.13532118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.2223054"
                                 y3="1.56395197"
                                 z3="-2.17318839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09466174"
                                 y3="2.78131578"
                                 z3="-1.52094055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.4309384"
                                 y3="4.19338321"
                                 z3="1.66171238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.980883"
                                 y3="5.10522865"
                                 z3="2.55136047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.26082457"
                                 y3="3.51204859"
                                 z3="1.97646496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.35317895"
                                 y3="5.33692273"
                                 z3="3.76681231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.34705121"
                                 y3="3.74404949"
                                 z3="3.20165274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.19214412"
                                 y3="4.65405327"
                                 z3="4.10104074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.25168268"
                                 y3="-1.36778362"
                                 z3="-0.08557083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.0466305"
                                 y3="-3.38088613"
                                 z3="-0.5648406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34901592"
                                 y3="-3.13314124"
                                 z3="2.95041423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.0364501"
                                 y3="-3.1131801"
                                 z3="2.44618472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.0532833"
                                 y3="-1.66976699"
                                 z3="2.25888512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.32363361"
                                 y3="-5.2775798"
                                 z3="1.48249833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.47268454"
                                 y3="-5.15282876"
                                 z3="-0.26228567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.90718841"
                                 y3="-5.01831669"
                                 z3="0.75515714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.99084795"
                                 y3="-3.82351961"
                                 z3="-1.98513727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46988391"
                                 y3="-0.60733875"
                                 z3="1.80876864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.38101998"
                                 y3="1.681185"
                                 z3="1.67913534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.46969588"
                                 y3="-0.55574455"
                                 z3="-1.97699482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.17914449"
                                 y3="1.53273017"
                                 z3="-3.25380581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.95030383"
                                 y3="3.6953126"
                                 z3="-2.08308869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.89056491"
                                 y3="5.63134664"
                                 z3="2.29035696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.17814178"
                                 y3="2.80475108"
                                 z3="1.28365984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.78260957"
                                 y3="6.0508742"
                                 z3="4.45768525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.25484649"
                                 y3="3.2089336"
                                 z3="3.44899868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.28976289"
                                 y3="4.83001953"
                                 z3="5.05362464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" 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 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-4.0132,-.7666,-2.0905;-3.7595,-2.968,-3.937;1.6441,-1.8232,.3329;-.0214,-.6235,1.216;2.0624,4.0482,.4553;4.9392,-1.8729,.3938;-1.6616,-3.2655,.8214;-1.9156,-2.3641,-.3503;-.4869,-2.6791,.0659;-2.0368,-2.7551,2.1912;-1.8497,-4.7573,.6801;-2.3892,-2.8766,-1.6409;.3488,-1.5961,.6108;-3.2656,-2.2778,-2.4374;2.5708,-.8241,.7398;2.4358,.4459,-.068;3.8905,-1.4286,.5403;2.3338,1.6568,.5974;2.3868,.3898,-1.4557;2.1532,2.8231,-.1353;2.2223,1.564,-2.1732;2.0947,2.7813,-1.5209;1.4309,4.1934,1.6617;1.9809,5.1052,2.5514;.2608,3.512,1.9765;1.3532,5.3369,3.7668;-.3471,3.744,3.2017;.1921,4.6541,4.101;-2.2517,-1.3678,-.0856;.0466,-3.3809,-.5648;-1.349,-3.1331,2.9504;-3.0365,-3.1132,2.4462;-2.0533,-1.6698,2.2589;-1.3236,-5.2776,1.4825;-1.4727,-5.1528,-.2623;-2.9072,-5.0183,.7552;-1.9908,-3.8235,-1.9851;2.4699,-.6073,1.8088;2.381,1.6812,1.6791;2.4697,-.5557,-1.977;2.1791,1.5327,-3.2538;1.9503,3.6953,-2.0831;2.8906,5.6313,2.2904;-.1781,2.8048,1.2837;1.7826,6.0509,4.4577;-1.2548,3.2089,3.449;-.2898,4.83,5.0536;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-4.013203"
                        y3="-0.766637"
                        z3="-2.090496"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.759454"
                        y3="-2.968003"
                        z3="-3.936973"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.64413"
                        y3="-1.823157"
                        z3="0.332948"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.021437"
                        y3="-0.623534"
                        z3="1.215981"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.06244"
                        y3="4.048152"
                        z3="0.455274"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.939177"
                        y3="-1.872876"
                        z3="0.393755"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.661601"
                        y3="-3.265521"
                        z3="0.82136"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.915563"
                        y3="-2.364064"
                        z3="-0.350275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.486905"
                        y3="-2.679077"
                        z3="0.065885"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.036766"
                        y3="-2.755138"
                        z3="2.191182"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.84972"
                        y3="-4.757313"
                        z3="0.680067"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.389196"
                        y3="-2.876638"
                        z3="-1.640868"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.348823"
                        y3="-1.596093"
                        z3="0.610753"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.265639"
                        y3="-2.277813"
                        z3="-2.437428"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.570813"
                        y3="-0.824126"
                        z3="0.73979"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.435756"
                        y3="0.445885"
                        z3="-0.068009"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.890541"
                        y3="-1.428582"
                        z3="0.540335"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.333751"
                        y3="1.656848"
                        z3="0.597355"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.3868"
                        y3="0.389827"
                        z3="-1.455738"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.15317"
                        y3="2.823132"
                        z3="-0.135321"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.222305"
                        y3="1.563952"
                        z3="-2.173188"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.094662"
                        y3="2.781316"
                        z3="-1.520941"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.430938"
                        y3="4.193383"
                        z3="1.661712"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.980883"
                        y3="5.105229"
                        z3="2.55136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.260825"
                        y3="3.512049"
                        z3="1.976465"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.353179"
                        y3="5.336923"
                        z3="3.766812"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.347051"
                        y3="3.744049"
                        z3="3.201653"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.192144"
                        y3="4.654053"
                        z3="4.101041"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.251683"
                        y3="-1.367784"
                        z3="-0.085571"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.04663"
                        y3="-3.380886"
                        z3="-0.564841"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.349016"
                        y3="-3.133141"
                        z3="2.950414"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.03645"
                        y3="-3.11318"
                        z3="2.446185"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.053283"
                        y3="-1.669767"
                        z3="2.258885"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.323634"
                        y3="-5.27758"
                        z3="1.482498"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.472685"
                        y3="-5.152829"
                        z3="-0.262286"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.907188"
                        y3="-5.018317"
                        z3="0.755157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.990848"
                        y3="-3.82352"
                        z3="-1.985137"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.469884"
                        y3="-0.607339"
                        z3="1.808769"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.38102"
                        y3="1.681185"
                        z3="1.679135"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.469696"
                        y3="-0.555745"
                        z3="-1.976995"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.179144"
                        y3="1.53273"
                        z3="-3.253806"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.950304"
                        y3="3.695313"
                        z3="-2.083089"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.890565"
                        y3="5.631347"
                        z3="2.290357"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.178142"
                        y3="2.804751"
                        z3="1.28366"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.78261"
                        y3="6.050874"
                        z3="4.457685"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.254846"
                        y3="3.208934"
                        z3="3.448999"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.289763"
                        y3="4.83002"
                        z3="5.053625"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" 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 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-4.0132,-.7666,-2.0905;-3.7595,-2.968,-3.937;1.6441,-1.8232,.3329;-.0214,-.6235,1.216;2.0624,4.0482,.4553;4.9392,-1.8729,.3938;-1.6616,-3.2655,.8214;-1.9156,-2.3641,-.3503;-.4869,-2.6791,.0659;-2.0368,-2.7551,2.1912;-1.8497,-4.7573,.6801;-2.3892,-2.8766,-1.6409;.3488,-1.5961,.6108;-3.2656,-2.2778,-2.4374;2.5708,-.8241,.7398;2.4358,.4459,-.068;3.8905,-1.4286,.5403;2.3338,1.6568,.5974;2.3868,.3898,-1.4557;2.1532,2.8231,-.1353;2.2223,1.564,-2.1732;2.0947,2.7813,-1.5209;1.4309,4.1934,1.6617;1.9809,5.1052,2.5514;.2608,3.512,1.9765;1.3532,5.3369,3.7668;-.3471,3.744,3.2017;.1921,4.6541,4.101;-2.2517,-1.3678,-.0856;.0466,-3.3809,-.5648;-1.349,-3.1331,2.9504;-3.0364,-3.1132,2.4462;-2.0533,-1.6698,2.2589;-1.3236,-5.2776,1.4825;-1.4727,-5.1528,-.2623;-2.9072,-5.0183,.7552;-1.9908,-3.8235,-1.9851;2.4699,-.6073,1.8088;2.381,1.6812,1.6791;2.4697,-.5557,-1.977;2.1791,1.5327,-3.2538;1.9503,3.6953,-2.0831;2.8906,5.6313,2.2904;-.1781,2.8048,1.2837;1.7826,6.0509,4.4577;-1.2548,3.2089,3.449;-.2898,4.83,5.0536;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2972.7187</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.9808</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68593516</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2743.48158622</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4794.16752138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8262.36553180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3468.19801042</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03119342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15613041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47019525</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999921640590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999921640590</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999843281179</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863514605510</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0372 15.1293 15.2178 15.3683 15.4380 15.6775 15.7141 15.8015 15.8607 15.8700 15.9724 16.1338 16.3134 16.4237 16.4568 16.5258 16.6683 16.6712 16.7235 16.7906 16.8773 17.0837 17.1418 17.2877 17.3816 17.5719 17.6567 17.8503 17.9379 18.0993 18.1315 18.6438 18.7079 18.7787 18.9582 19.0790 19.1927 19.3205 19.4441 19.7127 19.8393 19.8896 20.0143 20.2327 20.2645 20.4737 20.5555 20.5738 20.6991 20.7487 20.8348 21.0269 21.1812 21.2883 21.3250 21.4235 21.5942 21.6487 21.7423 21.9626 22.0629 22.1390 22.2760 22.4815 22.7279 22.7808 23.0508 23.0717 23.3236 23.4054 23.5052 23.5796 23.7554 23.9833 24.0459 24.1668 24.2914 24.5220 24.6701 24.7288 24.8354 25.1007 25.1590 25.2494 25.4686 25.5926 25.8990 26.0400 26.1476 26.2098 26.3116 26.6179 26.8494 26.9481 27.0706 27.1681 27.3412 27.5212 27.7902 27.8726 27.9766 28.0098 28.1555 28.4132 28.6332 28.7762 28.8456 28.9851 29.0868 29.1243 29.3254 29.4958 29.5480 29.6079 29.6994 29.9247 30.1939 30.3075 30.4327 30.5720 30.6870 30.7529 30.8922 31.0044 31.1150 31.3523 31.3830 31.4881 31.7841 31.8322 32.0554 32.2375 32.3642 32.5024 32.6090 32.7750 32.8350 32.9818 33.0640 33.2476 33.3057 33.5273 33.6722 33.9083 34.1170 34.2075 34.3304 34.5328 34.5807 34.6932 34.8768 35.0339 35.1640 35.3634 35.5838 35.7583 35.8367 35.8509 35.9482 35.9555 36.2144 36.2945 36.5130 36.6534 36.8267 36.9066 37.1420 37.1975 37.2909 37.3842 37.4705 37.6659 37.8625 37.9834 38.1437 38.2671 38.3652 38.5382 38.6388 38.7113 38.8639 39.0333 39.1110 39.2263 39.2883 39.4250 39.5198 39.7624 39.8980 40.0366 40.1750 40.3388 40.3933 40.5119 40.8066 40.9759 41.1387 41.2862 41.5460 41.5950 41.7089 41.8425 42.0933 42.1379 42.2263 42.3084 42.3966 42.5493 42.7094 42.8190 43.0698 43.1895 43.3366 43.4877 43.6867 43.7866 43.8293 43.9130 44.0352 44.3738 44.3971 44.5020 44.5570 44.6720 44.8888 45.0297 45.1045 45.2535 45.7205 45.7434 45.7714 45.9105 46.1972 46.2260 46.3022 46.3774 46.5319 46.6317 46.8990 47.2322 47.3210 47.5693 47.6505 47.9126 47.9912 48.1854 48.3166 48.4631 48.6825 48.8236 48.9384 49.0923 49.1740 49.3704 49.5022 49.8199 50.0209 50.0757 50.2724 50.5159 50.6918 50.7398 50.7751 50.8951 51.1186 51.4176 51.4799 51.7867 51.8967 52.0423 52.0998 52.3107 52.4071 52.4334 52.6717 52.8523 53.0336 53.3176 53.4288 53.5636 53.9901 54.0491 54.1433 54.6649 54.8263 55.0212 55.0731 55.3588 55.5991 55.9013 56.1100 56.3238 56.4340 56.4899 56.6938 57.0090 57.1057 57.2622 57.4032 57.4907 57.8387 57.8870 57.9684 58.2761 58.4442 58.4861 58.7590 58.7994 58.9662 59.1624 59.3009 59.4398 59.6474 59.6953 59.9209 59.9702 60.1249 60.4053 60.6498 61.1225 61.3367 61.6803 61.7756 61.9034 62.0882 62.4566 62.7959 62.9760 63.1776 63.2732 63.4440 63.5640 63.7488 63.8713 64.1141 64.1589 64.4995 64.7466 64.8200 64.9147 65.1016 65.1368 65.2066 65.5302 65.7116 65.9194 66.1125 66.2906 66.4608 66.5483 67.1537 67.2846 67.3199 67.6581 67.8332 67.9169 68.1989 68.6066 68.6395 68.8504 68.9686 69.1917 69.4317 69.5767 69.8777 70.1971 70.7166 70.9086 71.2602 71.5292 71.9643 71.9906 72.1274 72.6488 72.7521 73.0026 73.3303 73.6082 73.7075 73.8917 74.2412 74.3700 74.5911 74.7257 74.9441 75.0758 75.1828 75.5465 75.8385 76.0409 76.1304 76.3530 76.4614 76.6037 76.7709 76.8898 77.1448 77.2866 77.4930 77.6764 77.8232 77.9210 78.0061 78.2810 78.3273 78.5960 78.6466 78.8283 78.9808 79.0552 79.2147 79.2312 79.4346 79.4720 79.7191 79.7797 79.8124 79.9476 80.0899 80.1341 80.2853 80.4171 80.5559 81.0089 81.0790 81.2657 81.3959 81.4645 81.7154 81.8914 81.9564 82.0983 82.2445 82.3464 82.4421 82.6003 82.7992 82.9322 83.0642 83.1688 83.3140 83.4908 83.7463 83.8427 83.9064 84.1271 84.2347 84.4116 84.5033 84.6579 84.8655 84.9920 85.0898 85.1089 85.1510 85.3506 85.4312 85.5854 85.6694 85.7490 85.9586 86.0475 86.1187 86.2492 86.3923 86.5254 86.5848 86.7722 86.8517 86.9668 87.2816 87.3463 87.6475 87.6981 87.9550 87.9842 88.2727 88.3586 88.5185 88.5481 88.8196 88.8663 89.0208 89.1299 89.2343 89.3272 89.3872 89.6106 89.6487 89.7530 89.9211 90.0993 90.1361 90.3461 90.3859 90.5898 90.8241 90.9136 90.9579 91.1921 91.2704 91.5536 91.7607 91.8711 91.9456 92.1904 92.2977 92.3781 92.5752 92.6335 92.7756 92.8318 92.8761 92.9461 93.0663 93.1548 93.2950 93.4403 93.5367 93.7102 93.9250 93.9608 94.0347 94.1880 94.3362 94.3930 94.6419 94.7348 94.7747 94.9154 95.1256 95.1477 95.4130 95.4731 95.5896 95.7565 95.8655 95.9561 96.3230 96.5288 96.6993 96.7361 96.9320 96.9624 97.1170 97.3334 97.3690 97.5256 97.7141 97.7760 97.9414 97.9691 98.1703 98.4105 98.6052 98.6528 98.8074 98.9465 98.9846 99.0755 99.2400 99.4526 99.5954 99.8649 100.2716 100.2903 100.6397 100.7519 100.9064 101.1382 101.2600 101.4267 101.6718 101.8050 102.0332 102.3446 102.5239 102.5949 102.8348 102.9550 103.2822 103.3980 103.7095 103.8199 104.0834 104.1844 104.5743 104.7289 104.7824 104.8954 105.0209 105.4056 105.5022 105.5198 105.6166 105.7621 105.8911 106.0032 106.1652 106.2863 106.3933 106.4786 106.5944 106.8264 106.9630 107.1107 107.3664 107.4841 107.6650 107.7647 107.7949 107.9971 108.2607 108.4163 108.5100 108.7449 109.1336 109.2106 109.4608 109.4899 109.7022 110.0658 110.1331 110.2410 110.2849 110.5384 110.6384 110.8529 110.9079 111.0360 111.2789 111.3036 111.4487 111.6744 111.8837 111.9626 112.3276 112.6206 112.7072 112.8487 113.0186 113.1683 113.3098 113.5446 113.6252 114.0376 114.1651 114.3864 114.4259 114.8220 115.0435 115.1370 115.3826 115.5488 115.6584 115.8697 116.0506 116.1842 116.2520 116.3260 116.4544 116.6407 116.6915 116.8828 117.0554 117.1361 117.3913 117.4685 117.5804 117.7062 117.8324 118.0238 118.1497 118.2197 118.3930 118.4408 118.6236 118.7532 118.8208 119.1070 119.1944 119.2599 119.3928 119.7965 119.9402 120.1449 120.2473 120.3864 120.5484 120.8772 121.0900 121.2838 121.5375 121.6761 121.7160 122.1026 122.2112 122.4331 122.5576 122.7445 123.0378 123.3363 123.6077 124.0738 124.2589 124.3863 124.5307 125.2328 125.4007 125.7744 125.8679 126.0804 126.3468 126.4328 126.4742 126.8968 127.1841 127.5455 127.7532 127.9123 128.0073 128.7259 128.8601 129.1411 129.2198 129.3725 129.5566 129.8169 129.8875 129.9517 130.2811 130.5469 130.6718 130.8041 131.0416 131.3263 131.4652 131.5521 131.6750 131.7978 131.9369 132.1061 132.3772 132.8642 132.9203 133.1625 133.2510 133.6346 134.0570 134.3855 134.4453 134.9379 134.9982 135.1473 135.4604 135.7265 136.3527 136.6383 137.0371 137.1753 137.6325 137.8696 138.0888 138.3688 138.5170 138.7442 139.1321 139.3434 139.5627 139.6941 139.9575 140.7132 140.8795 141.2223 141.3544 141.7538 142.0912 142.6353 142.9868 143.2171 143.4536 143.8251 144.0602 144.2885 144.3289 144.4148 144.5299 144.9565 145.0769 145.3545 145.4921 145.6841 146.2535 146.3791 146.6583 147.0259 147.4025 147.4513 147.6590 147.8895 148.0856 148.2778 148.4409 149.0371 149.1647 149.5661 149.8634 149.8899 150.3705 150.4220 150.9573 151.0523 151.6349 152.0106 152.1230 152.5080 152.5306 152.8904 153.2566 153.6680 154.5093 154.5461 154.9013 155.8414 155.9633 156.1130 156.5668 156.6214 156.9885 157.1699 157.7983 157.9409 158.6238 159.1847 159.2610 159.5653 159.8982 160.2783 160.5638 160.8984 161.9748 162.0834 162.4048 162.6171 163.3438 163.8548 164.3529 165.4204 167.0266 168.1683 169.2887 170.2455 171.6082 172.5285 172.7657 172.9993 174.5709 175.9896 177.7482 178.3441 178.8295 180.7330 182.4933 185.4008 186.4823 186.9931 187.5072 188.8327 189.5292 192.2378 192.6139 193.2760 195.1484 196.9253 198.9479 202.2747 204.9496 206.4807 207.2197 221.3239 221.6594 222.3866 222.9105 222.9289 223.5167 225.6950 225.9641 227.8790 229.2592 294.4854 294.7532 295.6971 297.0925 308.5062 313.2969 609.1054 618.1421 621.0467 625.6933 629.1913 630.6588 631.6019 632.3435 634.0141 634.2295 635.1632 635.4633 636.7127 636.8052 637.6161 639.6809 642.1722 643.2398 647.1158 650.3634 657.3063 658.0524 701.4305 707.6360 876.2146 1200.1374 1212.4019 1214.8896</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">-0.054328 -0.059533 -0.278936 -0.442608 -0.327328 -0.087217 0.091467 0.026942 -0.067648 -0.269450 -0.265536 -0.202823 0.384193 0.041936 0.404888 0.023161 -0.223066 -0.200916 -0.229537 0.283258 -0.122144 -0.226278 0.292880 -0.254075 -0.194450 -0.117773 -0.140301 -0.189090 0.083941 0.095465 0.100594 0.097292 0.095749 0.098392 0.090777 0.102174 0.128789 0.138946 0.144683 0.147004 0.158876 0.148508 0.145448 0.152827 0.157856 0.159445 0.157547</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">17.0543 17.0595 8.2789 8.4426 8.3273 7.0872 5.9085 5.9731 6.0676 6.2695 6.2655 6.2028 5.6158 5.9581 5.5951 5.9768 6.2231 6.2009 6.2295 5.7167 6.1221 6.2263 5.7071 6.2541 6.1944 6.1178 6.1403 6.1891 0.9161 0.9045 0.8994 0.9027 0.9043 0.9016 0.9092 0.8978 0.8712 0.8611 0.8553 0.8530 0.8411 0.8515 0.8546 0.8472 0.8421 0.8406 0.8425</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">-0.0543 -0.0595 -0.2789 -0.4426 -0.3273 -0.0872 0.0915 0.0269 -0.0676 -0.2695 -0.2655 -0.2028 0.3842 0.0419 0.4049 0.0232 -0.2231 -0.2009 -0.2295 0.2833 -0.1221 -0.2263 0.2929 -0.2541 -0.1944 -0.1178 -0.1403 -0.1891 0.0839 0.0955 0.1006 0.0973 0.0957 0.0984 0.0908 0.1022 0.1288 0.1389 0.1447 0.1470 0.1589 0.1485 0.1454 0.1528 0.1579 0.1594 0.1575</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2714 1.2452 2.1324 2.0669 2.0858 3.1113 3.7310 3.8736 3.8460 3.9051 3.9106 3.8986 4.1762 4.2127 3.7338 3.5908 4.0745 3.9433 3.9795 3.7358 3.9096 4.0091 3.6890 4.0126 3.9050 3.8811 3.8894 3.9107 1.0442 1.0339 0.9993 1.0000 1.0191 1.0013 1.0060 1.0005 1.0192 1.0171 1.0053 1.0108 0.9892 1.0050 1.0084 1.0031 0.9889 0.9902 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2714 1.2452 2.1324 2.0669 2.0858 3.1113 3.7310 3.8736 3.8460 3.9051 3.9106 3.8986 4.1762 4.2127 3.7338 3.5908 4.0745 3.9433 3.9795 3.7358 3.9096 4.0091 3.6890 4.0126 3.9050 3.8811 3.8894 3.9107 1.0442 1.0339 0.9993 1.0000 1.0191 1.0013 1.0060 1.0005 1.0192 1.0171 1.0053 1.0108 0.9892 1.0050 1.0084 1.0031 0.9889 0.9902 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">1.1882 1.1589 1.1330 0.8669 1.8857 0.9664 0.9338 3.0568 0.9095 0.8649 0.9501 0.9489 0.8969 1.0382 0.9952 1.0291 1.0202 0.9922 0.9878 0.9875 0.9872 0.9883 0.9936 1.8518 0.9520 0.8733 0.9351 0.9856 1.3590 1.3486 1.3694 0.9652 1.4429 0.9880 1.3901 1.4263 0.9811 0.9813 1.3840 1.3491 1.4329 0.9843 1.4191 0.9675 1.4053 0.9779 1.4140 0.9758 0.9825</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">-0.023542564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709477724155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.01821 -10.21904 -1.20083 1.58758 -2.24292 -0.65533 26.29401 -25.54646 0.74755</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.55894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96250</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
