<?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="0.777978"
                        y3="-5.983937"
                        z3="-1.735377"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.578615"
                        y3="-5.174141"
                        z3="-3.838948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.771666"
                        y3="-0.169349"
                        z3="-0.189113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.98813"
                        y3="-2.07137"
                        z3="0.955798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.593287"
                        y3="5.153882"
                        z3="1.177059"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.045014"
                        y3="-1.104956"
                        z3="-0.280624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.116605"
                        y3="-2.222652"
                        z3="0.439366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.400206"
                        y3="-3.139822"
                        z3="-0.506778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.962962"
                        y3="-1.689798"
                        z3="-0.390157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.95237"
                        y3="-2.471504"
                        z3="1.918505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482756"
                        y3="-1.686255"
                        z3="0.085193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.007037"
                        y3="-3.580517"
                        z3="-1.768187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.345953"
                        y3="-1.379872"
                        z3="0.207826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809308"
                        y3="-4.753715"
                        z3="-2.355513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.965847"
                        y3="0.330859"
                        z3="0.401424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.123686"
                        y3="1.753618"
                        z3="-0.070437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.120168"
                        y3="-0.493236"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.795432"
                        y3="2.782272"
                        z3="0.800646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.532904"
                        y3="2.030543"
                        z3="-1.370048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.866822"
                        y3="4.098253"
                        z3="0.358895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.617735"
                        y3="3.347994"
                        z3="-1.789352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.279473"
                        y3="4.385655"
                        z3="-0.9335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.546103"
                        y3="5.090757"
                        z3="2.057498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.737863"
                        y3="5.660299"
                        z3="3.308077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.681451"
                        y3="4.540386"
                        z3="1.707922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.310918"
                        y3="5.680466"
                        z3="4.21637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.716592"
                        y3="4.556763"
                        z3="2.63145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.53914"
                        y3="5.124645"
                        z3="3.88616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.734002"
                        y3="-3.849581"
                        z3="-0.02948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.251445"
                        y3="-1.031869"
                        z3="-1.202036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.768408"
                        y3="-3.104899"
                        z3="2.271135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.021156"
                        y3="-2.971572"
                        z3="2.17383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.999601"
                        y3="-1.534784"
                        z3="2.477178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.252099"
                        y3="-2.43255"
                        z3="0.291793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.706178"
                        y3="-0.805408"
                        z3="0.689415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.574091"
                        y3="-1.390622"
                        z3="-0.959223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.672576"
                        y3="-2.892752"
                        z3="-2.276076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895284"
                        y3="0.302057"
                        z3="1.493406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.487639"
                        y3="2.554938"
                        z3="1.814371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78929"
                        y3="1.230347"
                        z3="-2.053467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.939737"
                        y3="3.572806"
                        z3="-2.79744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.3391"
                        y3="5.414819"
                        z3="-1.264398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.698954"
                        y3="6.08827"
                        z3="3.564613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.838147"
                        y3="4.106816"
                        z3="0.727862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.16061"
                        y3="6.127481"
                        z3="5.190638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.672433"
                        y3="4.127328"
                        z3="2.360034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.353034"
                        y3="5.136259"
                        z3="4.599123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.778,-5.9839,-1.7354;2.5786,-5.1741,-3.8389;-.7717,-.1693,-.1891;-.9881,-2.0714,.9558;-1.5933,5.1539,1.1771;-4.045,-1.105,-.2806;2.1166,-2.2227,.4394;1.4002,-3.1398,-.5068;.963,-1.6898,-.3902;1.9524,-2.4715,1.9185;3.4828,-1.6863,.0852;2.007,-3.5805,-1.7682;-.346,-1.3799,.2078;1.8093,-4.7537,-2.3555;-1.9658,.3309,.4014;-2.1237,1.7536,-.0704;-3.1202,-.4932,.0189;-1.7954,2.7823,.8006;-2.5329,2.0305,-1.37;-1.8668,4.0983,.3589;-2.6177,3.348,-1.7894;-2.2795,4.3857,-.9335;-.5461,5.0908,2.0575;-.7379,5.6603,3.3081;.6815,4.5404,1.7079;.3109,5.6805,4.2164;1.7166,4.5568,2.6315;1.5391,5.1246,3.8862;.734,-3.8496,-.0295;1.2514,-1.0319,-1.202;2.7684,-3.1049,2.2711;1.0212,-2.9716,2.1738;1.9996,-1.5348,2.4772;4.2521,-2.4325,.2918;3.7062,-.8054,.6894;3.5741,-1.3906,-.9592;2.6726,-2.8928,-2.2761;-1.8953,.3021,1.4934;-1.4876,2.5549,1.8144;-2.7893,1.2303,-2.0535;-2.9397,3.5728,-2.7974;-2.3391,5.4148,-1.2644;-1.699,6.0883,3.5646;.8381,4.1068,.7279;.1606,6.1275,5.1906;2.6724,4.1273,2.36;2.353,5.1363,4.5991;</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">2668.9524609060 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">7.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.861 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">0.739 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.617 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.77797803"
                                 y3="-5.98393651"
                                 z3="-1.73537715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.57861535"
                                 y3="-5.17414073"
                                 z3="-3.83894811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.77166624"
                                 y3="-0.169349"
                                 z3="-0.18911302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.98812982"
                                 y3="-2.07137041"
                                 z3="0.95579822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.59328744"
                                 y3="5.15388212"
                                 z3="1.17705873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.04501434"
                                 y3="-1.10495596"
                                 z3="-0.28062423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.11660501"
                                 y3="-2.22265151"
                                 z3="0.43936551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.40020583"
                                 y3="-3.13982241"
                                 z3="-0.50677779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.96296242"
                                 y3="-1.68979757"
                                 z3="-0.39015673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.95236972"
                                 y3="-2.47150436"
                                 z3="1.91850461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.48275639"
                                 y3="-1.68625488"
                                 z3="0.08519284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.00703743"
                                 y3="-3.58051747"
                                 z3="-1.76818663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.3459528"
                                 y3="-1.3798725"
                                 z3="0.2078256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.80930818"
                                 y3="-4.75371477"
                                 z3="-2.35551256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96584655"
                                 y3="0.3308591"
                                 z3="0.40142386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.12368553"
                                 y3="1.75361773"
                                 z3="-0.07043712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12016814"
                                 y3="-0.49323612"
                                 z3="0.0188821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.79543229"
                                 y3="2.78227171"
                                 z3="0.8006462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.53290448"
                                 y3="2.03054259"
                                 z3="-1.37004816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.86682217"
                                 y3="4.09825251"
                                 z3="0.35889485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.61773474"
                                 y3="3.34799377"
                                 z3="-1.78935213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.27947294"
                                 y3="4.38565464"
                                 z3="-0.93349998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.5461032"
                                 y3="5.09075719"
                                 z3="2.05749778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.73786318"
                                 y3="5.66029901"
                                 z3="3.30807668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.6814509"
                                 y3="4.54038569"
                                 z3="1.70792176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.31091819"
                                 y3="5.6804658"
                                 z3="4.21637015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.71659166"
                                 y3="4.55676338"
                                 z3="2.63145008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.53914038"
                                 y3="5.1246446"
                                 z3="3.88615959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.73400153"
                                 y3="-3.84958083"
                                 z3="-0.02947962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.25144488"
                                 y3="-1.03186887"
                                 z3="-1.20203631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76840842"
                                 y3="-3.10489948"
                                 z3="2.27113526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.02115615"
                                 y3="-2.97157171"
                                 z3="2.17383023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.99960137"
                                 y3="-1.53478379"
                                 z3="2.47717781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.25209924"
                                 y3="-2.43254964"
                                 z3="0.29179342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.70617761"
                                 y3="-0.80540794"
                                 z3="0.6894151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.57409074"
                                 y3="-1.39062153"
                                 z3="-0.95922284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.67257583"
                                 y3="-2.89275209"
                                 z3="-2.2760758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.89528415"
                                 y3="0.30205663"
                                 z3="1.49340637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.48763877"
                                 y3="2.55493806"
                                 z3="1.81437072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78929018"
                                 y3="1.23034727"
                                 z3="-2.05346697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.93973693"
                                 y3="3.57280592"
                                 z3="-2.79744025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.33909995"
                                 y3="5.41481885"
                                 z3="-1.26439776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.69895422"
                                 y3="6.08827024"
                                 z3="3.56461309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.8381468"
                                 y3="4.10681564"
                                 z3="0.72786238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.16060989"
                                 y3="6.12748096"
                                 z3="5.19063838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.67243348"
                                 y3="4.12732844"
                                 z3="2.36003375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.35303362"
                                 y3="5.13625943"
                                 z3="4.59912321">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" 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:.778,-5.9839,-1.7354;2.5786,-5.1741,-3.8389;-.7717,-.1693,-.1891;-.9881,-2.0714,.9558;-1.5933,5.1539,1.1771;-4.045,-1.105,-.2806;2.1166,-2.2227,.4394;1.4002,-3.1398,-.5068;.963,-1.6898,-.3902;1.9524,-2.4715,1.9185;3.4828,-1.6863,.0852;2.007,-3.5805,-1.7682;-.346,-1.3799,.2078;1.8093,-4.7537,-2.3555;-1.9658,.3309,.4014;-2.1237,1.7536,-.0704;-3.1202,-.4932,.0189;-1.7954,2.7823,.8006;-2.5329,2.0305,-1.37;-1.8668,4.0983,.3589;-2.6177,3.348,-1.7894;-2.2795,4.3857,-.9335;-.5461,5.0908,2.0575;-.7379,5.6603,3.3081;.6815,4.5404,1.7079;.3109,5.6805,4.2164;1.7166,4.5568,2.6315;1.5391,5.1246,3.8862;.734,-3.8496,-.0295;1.2514,-1.0319,-1.202;2.7684,-3.1049,2.2711;1.0212,-2.9716,2.1738;1.9996,-1.5348,2.4772;4.2521,-2.4325,.2918;3.7062,-.8054,.6894;3.5741,-1.3906,-.9592;2.6726,-2.8928,-2.2761;-1.8953,.3021,1.4934;-1.4876,2.5549,1.8144;-2.7893,1.2303,-2.0535;-2.9397,3.5728,-2.7974;-2.3391,5.4148,-1.2644;-1.699,6.0883,3.5646;.8381,4.1068,.7279;.1606,6.1275,5.1906;2.6724,4.1273,2.36;2.353,5.1363,4.5991;</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="0.777978"
                        y3="-5.983937"
                        z3="-1.735377"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.578615"
                        y3="-5.174141"
                        z3="-3.838948"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.771666"
                        y3="-0.169349"
                        z3="-0.189113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.98813"
                        y3="-2.07137"
                        z3="0.955798"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.593287"
                        y3="5.153882"
                        z3="1.177059"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.045014"
                        y3="-1.104956"
                        z3="-0.280624"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.116605"
                        y3="-2.222652"
                        z3="0.439366"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.400206"
                        y3="-3.139822"
                        z3="-0.506778"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.962962"
                        y3="-1.689798"
                        z3="-0.390157"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.95237"
                        y3="-2.471504"
                        z3="1.918505"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.482756"
                        y3="-1.686255"
                        z3="0.085193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.007037"
                        y3="-3.580517"
                        z3="-1.768187"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.345953"
                        y3="-1.379872"
                        z3="0.207826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.809308"
                        y3="-4.753715"
                        z3="-2.355513"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.965847"
                        y3="0.330859"
                        z3="0.401424"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.123686"
                        y3="1.753618"
                        z3="-0.070437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.120168"
                        y3="-0.493236"
                        z3="0.018882"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.795432"
                        y3="2.782272"
                        z3="0.800646"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.532904"
                        y3="2.030543"
                        z3="-1.370048"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.866822"
                        y3="4.098253"
                        z3="0.358895"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.617735"
                        y3="3.347994"
                        z3="-1.789352"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.279473"
                        y3="4.385655"
                        z3="-0.9335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.546103"
                        y3="5.090757"
                        z3="2.057498"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.737863"
                        y3="5.660299"
                        z3="3.308077"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.681451"
                        y3="4.540386"
                        z3="1.707922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.310918"
                        y3="5.680466"
                        z3="4.21637"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.716592"
                        y3="4.556763"
                        z3="2.63145"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.53914"
                        y3="5.124645"
                        z3="3.88616"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.734002"
                        y3="-3.849581"
                        z3="-0.02948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.251445"
                        y3="-1.031869"
                        z3="-1.202036"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.768408"
                        y3="-3.104899"
                        z3="2.271135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.021156"
                        y3="-2.971572"
                        z3="2.17383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.999601"
                        y3="-1.534784"
                        z3="2.477178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.252099"
                        y3="-2.43255"
                        z3="0.291793"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.706178"
                        y3="-0.805408"
                        z3="0.689415"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.574091"
                        y3="-1.390622"
                        z3="-0.959223"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.672576"
                        y3="-2.892752"
                        z3="-2.276076"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.895284"
                        y3="0.302057"
                        z3="1.493406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.487639"
                        y3="2.554938"
                        z3="1.814371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.78929"
                        y3="1.230347"
                        z3="-2.053467"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.939737"
                        y3="3.572806"
                        z3="-2.79744"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.3391"
                        y3="5.414819"
                        z3="-1.264398"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.698954"
                        y3="6.08827"
                        z3="3.564613"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.838147"
                        y3="4.106816"
                        z3="0.727862"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.16061"
                        y3="6.127481"
                        z3="5.190638"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.672433"
                        y3="4.127328"
                        z3="2.360034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.353034"
                        y3="5.136259"
                        z3="4.599123"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" 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:.778,-5.9839,-1.7354;2.5786,-5.1741,-3.8389;-.7717,-.1693,-.1891;-.9881,-2.0714,.9558;-1.5933,5.1539,1.1771;-4.045,-1.105,-.2806;2.1166,-2.2227,.4394;1.4002,-3.1398,-.5068;.963,-1.6898,-.3902;1.9524,-2.4715,1.9185;3.4828,-1.6863,.0852;2.007,-3.5805,-1.7682;-.346,-1.3799,.2078;1.8093,-4.7537,-2.3555;-1.9658,.3309,.4014;-2.1237,1.7536,-.0704;-3.1202,-.4932,.0189;-1.7954,2.7823,.8006;-2.5329,2.0305,-1.37;-1.8668,4.0983,.3589;-2.6177,3.348,-1.7894;-2.2795,4.3857,-.9335;-.5461,5.0908,2.0575;-.7379,5.6603,3.3081;.6815,4.5404,1.7079;.3109,5.6805,4.2164;1.7166,4.5568,2.6315;1.5391,5.1246,3.8862;.734,-3.8496,-.0295;1.2514,-1.0319,-1.202;2.7684,-3.1049,2.2711;1.0212,-2.9716,2.1738;1.9996,-1.5348,2.4772;4.2521,-2.4325,.2918;3.7062,-.8054,.6894;3.5741,-1.3906,-.9592;2.6726,-2.8928,-2.2761;-1.8953,.3021,1.4934;-1.4876,2.5549,1.8144;-2.7893,1.2303,-2.0535;-2.9397,3.5728,-2.7974;-2.3391,5.4148,-1.2644;-1.699,6.0883,3.5646;.8381,4.1068,.7279;.1606,6.1275,5.1906;2.6724,4.1273,2.36;2.353,5.1363,4.5991;</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">2775</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2966.2151</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.2106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68696392</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.95246091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4719.63942482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8112.95334761</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.31392278</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03415531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15445507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46749115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999957876423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999957876423</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999915752847</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.861839829392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.0068 15.1182 15.2624 15.3040 15.4792 15.5256 15.6544 15.7009 15.8560 15.9392 15.9899 16.0563 16.0848 16.1645 16.2318 16.4375 16.4419 16.6324 16.6877 16.7345 16.8946 17.0564 17.1150 17.2562 17.3681 17.4712 17.4878 17.7577 18.0533 18.1525 18.2267 18.3911 18.6916 18.7378 18.8894 19.0657 19.1333 19.3176 19.3884 19.6671 19.7237 19.8370 19.9259 20.1121 20.2669 20.3695 20.4752 20.6340 20.6979 20.7099 20.7795 20.8422 21.1235 21.1494 21.3100 21.3335 21.4022 21.4929 21.7037 21.8084 21.8779 22.0053 22.1778 22.5009 22.6556 22.7955 22.8567 22.9921 23.1871 23.2771 23.4063 23.5726 23.7184 23.8025 23.9540 24.1258 24.2283 24.3423 24.3774 24.5900 24.7917 24.9205 25.0736 25.3069 25.4959 25.7472 25.7664 25.9410 26.2498 26.3705 26.5518 26.7216 26.7793 26.8532 26.9952 27.1201 27.2378 27.3802 27.6419 27.6910 27.8713 28.0187 28.1659 28.2954 28.4801 28.7289 28.8601 28.9465 29.0348 29.0981 29.3258 29.3513 29.4642 29.5440 29.5816 29.7811 29.9578 30.1539 30.2281 30.2880 30.3414 30.6590 30.8091 30.8603 30.9676 31.2258 31.2386 31.3829 31.4301 31.7853 31.8308 32.0326 32.2170 32.3400 32.5423 32.6212 32.7296 32.8135 32.8868 33.0920 33.2463 33.3543 33.7547 33.8907 34.1074 34.2140 34.3056 34.4342 34.5176 34.5855 34.9086 34.9384 35.1248 35.2670 35.3393 35.4593 35.6448 35.8016 35.9469 36.0369 36.1108 36.2319 36.4094 36.5401 36.6286 36.7373 36.8591 37.0014 37.2708 37.4058 37.5416 37.6011 37.7438 37.8100 37.8758 38.1710 38.3650 38.4451 38.5383 38.5955 38.7262 38.7758 38.9527 39.0457 39.1218 39.2356 39.3363 39.4824 39.5599 39.8980 40.0499 40.2391 40.4148 40.5008 40.5911 40.7323 40.9844 41.0414 41.2278 41.4386 41.6098 41.7238 41.8983 42.0444 42.2489 42.3468 42.4364 42.5182 42.5439 42.6422 42.8341 42.9988 43.1706 43.3275 43.4316 43.6002 43.8515 43.8741 43.9957 44.1789 44.1960 44.2910 44.4350 44.5527 44.6384 44.8714 45.1131 45.1985 45.3955 45.4430 45.5409 45.9068 45.9584 46.0906 46.2182 46.3901 46.5356 46.6598 46.8319 46.9589 47.1853 47.2892 47.5493 47.8318 47.8975 48.0496 48.2015 48.3099 48.4006 48.6466 48.8130 48.8535 48.9780 49.1415 49.2951 49.6235 49.9510 50.1087 50.2521 50.5400 50.6351 50.6971 50.7625 50.9042 51.0954 51.1946 51.2981 51.6130 51.6908 51.8737 52.0535 52.1940 52.3767 52.4517 52.5171 52.6788 52.8225 52.8835 53.2094 53.4073 53.5012 53.8596 54.1532 54.2386 54.7016 54.7857 54.9002 55.1434 55.4109 55.7240 55.9347 56.1014 56.1662 56.3165 56.5847 56.8516 57.0052 57.0940 57.2593 57.2830 57.5163 57.6057 57.8962 58.2616 58.2968 58.5410 58.7592 58.8193 58.8715 59.2571 59.3289 59.3675 59.6601 59.6894 59.9500 60.0884 60.1643 60.4673 60.6884 60.8168 61.0755 61.3554 61.7368 61.9405 62.1188 62.3046 62.6436 62.8415 62.9582 63.1862 63.2591 63.2963 63.4501 63.5289 64.0278 64.1108 64.3188 64.5132 64.6216 64.7662 64.7922 65.0126 65.3050 65.5076 65.7300 65.9622 66.0510 66.1281 66.4106 66.6153 66.8415 67.3292 67.4802 67.5892 67.7017 67.8295 68.1507 68.1557 68.5308 68.6128 68.8796 69.0555 69.1133 69.2637 69.6579 70.1314 70.5678 70.7415 71.4326 71.6624 71.7147 72.0651 72.2610 72.5449 72.8002 72.9841 73.1308 73.5550 73.7425 73.9514 74.1327 74.3118 74.4976 74.6736 74.8214 75.0098 75.2292 75.5043 75.7254 75.8354 76.0200 76.1755 76.4339 76.6967 76.8185 77.0005 77.1164 77.2442 77.4611 77.6331 77.7498 77.9408 78.0242 78.1988 78.3824 78.5441 78.6265 78.7940 78.8895 79.0893 79.2334 79.2944 79.3569 79.5628 79.6271 79.7312 79.7883 79.8242 80.1676 80.2330 80.3358 80.5039 80.5614 80.8724 80.9719 81.0834 81.2717 81.4264 81.6142 81.8285 82.0050 82.0484 82.2174 82.2967 82.3445 82.5160 82.6928 82.7700 82.8882 83.0723 83.0969 83.3843 83.5021 83.7671 83.9847 84.0868 84.3302 84.4137 84.4840 84.5531 84.7049 84.7642 85.0234 85.0703 85.2385 85.3038 85.4157 85.5302 85.6148 85.7300 85.7943 85.9609 86.1027 86.1888 86.3495 86.4230 86.6339 86.8102 87.0030 87.1673 87.3704 87.4261 87.5637 87.8044 87.8974 87.9528 88.0734 88.2527 88.3550 88.4208 88.5467 88.7039 88.8641 89.0606 89.0782 89.1828 89.2215 89.4084 89.4575 89.5910 89.7096 89.8055 89.8770 90.0930 90.1852 90.3669 90.6367 90.8712 90.9979 91.0825 91.1431 91.4603 91.6004 91.7827 92.0636 92.2220 92.2544 92.3168 92.4729 92.5963 92.7215 92.7433 92.8737 92.9699 93.0183 93.2052 93.3563 93.4301 93.5192 93.6893 93.7223 93.7727 93.8962 94.2255 94.3809 94.4464 94.4913 94.7260 94.7732 94.9166 95.1557 95.1975 95.3050 95.4205 95.5531 95.7680 95.8369 95.9745 96.3115 96.4410 96.5556 96.7928 97.0305 97.0836 97.1343 97.2152 97.2925 97.5281 97.6952 97.7724 97.9439 98.0156 98.2588 98.3176 98.4450 98.5239 98.5513 98.6766 98.8232 99.0140 99.0958 99.2075 99.3644 99.8478 100.0578 100.3991 100.4695 100.7524 100.9375 100.9754 101.0635 101.3184 101.6389 101.8831 102.0454 102.1286 102.2352 102.5494 102.6952 102.8770 103.0133 103.2613 103.6251 103.6884 104.0279 104.1315 104.3455 104.5894 104.7234 104.7414 105.1758 105.3942 105.4391 105.5256 105.5710 105.7241 105.7644 105.8751 106.0911 106.2211 106.3593 106.5618 106.6984 106.7726 106.8992 106.9743 107.3749 107.4195 107.5149 107.7204 107.8364 107.9442 108.2112 108.3270 108.4332 108.8321 108.9489 109.1021 109.3203 109.4271 109.5528 109.7313 110.0075 110.1285 110.2979 110.4316 110.6363 110.8094 111.0013 111.0834 111.2124 111.2585 111.4263 111.5304 111.8345 112.0353 112.1921 112.3965 112.4847 112.9464 113.0901 113.2163 113.3129 113.3842 113.6069 113.6763 114.1271 114.2072 114.4836 114.5858 114.6252 114.9017 114.9802 115.2502 115.7973 115.8983 115.9699 116.0048 116.0780 116.2802 116.4007 116.4676 116.6717 116.7708 116.9576 117.0925 117.3980 117.5908 117.6853 117.7799 117.8169 117.9062 117.9475 118.2299 118.3836 118.5127 118.6189 118.6667 118.8472 118.9008 119.0566 119.3688 119.4139 119.4587 119.6421 119.8542 120.1246 120.2452 120.3461 120.6128 120.8880 121.0734 121.1877 121.6585 121.7417 121.9164 121.9939 122.0805 122.2226 122.8376 122.8888 123.4060 123.4896 123.8478 123.9149 124.2339 124.3714 125.0578 125.6401 125.7356 125.9859 126.1081 126.3412 126.4516 126.7013 126.7849 127.0333 127.6385 127.7412 127.9261 128.0306 128.6012 128.7653 129.0556 129.1922 129.2900 129.3998 129.8038 129.8693 129.8888 130.1554 130.2398 130.5273 130.7864 130.9096 131.2229 131.2434 131.2590 131.6752 131.7233 131.8333 131.9898 132.1443 132.7711 132.8749 133.2441 133.3119 133.4539 134.1899 134.3764 134.6798 134.7722 135.0915 135.2670 135.5389 135.6636 136.0557 136.4912 136.8583 137.2066 137.5696 137.9354 138.0460 138.1388 138.4340 138.5870 139.0167 139.2386 139.3875 139.5677 140.0337 140.5290 140.7931 141.0904 141.2387 141.6100 142.0085 142.3546 142.7481 143.0708 143.3776 143.7227 144.0042 144.2300 144.3158 144.3396 144.5126 144.7820 144.8700 145.3160 145.5507 145.6990 146.1336 146.3597 146.4993 146.8136 147.2990 147.5213 147.6134 147.8987 148.0570 148.2865 148.4913 148.8800 149.1588 149.6791 149.8407 149.8981 150.1744 150.2809 150.6883 150.9751 151.6597 152.0018 152.2584 152.4030 152.5444 152.7552 153.4815 153.6909 154.4834 154.6451 154.9077 155.5414 155.8007 156.3338 156.3834 156.6810 156.9705 157.1545 157.7976 158.3635 158.5158 159.0401 159.2821 159.5047 159.5488 159.9837 160.1555 160.8993 161.7298 161.8622 162.1720 162.5166 163.3587 163.8841 164.2455 166.2571 167.6519 167.9835 169.8108 170.4723 171.2074 171.6771 172.7055 173.0810 174.4072 175.9223 177.6313 178.1198 178.3596 180.5363 182.1409 185.1933 186.2754 186.8613 187.5086 189.0219 189.5756 192.1489 192.2990 193.2642 195.4918 195.9530 198.8507 201.9511 205.2836 206.3119 206.9334 221.3332 221.6628 222.4012 222.9051 222.9661 223.5246 225.7183 225.9977 227.9020 229.2739 294.4964 294.7649 295.7141 297.1163 308.5278 313.3226 609.2324 617.9643 619.2309 625.5537 628.8792 630.7124 631.5337 632.1680 634.0554 634.1819 635.0943 635.4605 636.5885 636.6614 637.3637 639.6050 642.2231 642.6403 647.2161 650.3355 657.2457 657.9749 701.5416 707.6935 877.2225 1199.9261 1212.7010 1214.7752</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">-0.053812 -0.060043 -0.271401 -0.440743 -0.327471 -0.088523 0.084894 0.026838 -0.070427 -0.266871 -0.269672 -0.198656 0.395106 0.041144 0.410417 0.002523 -0.235874 -0.169147 -0.206735 0.242563 -0.134708 -0.209437 0.274226 -0.246927 -0.183395 -0.119703 -0.145599 -0.185972 0.082864 0.096537 0.098956 0.095985 0.100511 0.103199 0.097942 0.092446 0.127587 0.131317 0.147390 0.145729 0.159021 0.148642 0.146690 0.156376 0.158110 0.159908 0.158196</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">17.0538 17.0600 8.2714 8.4407 8.3275 7.0885 5.9151 5.9732 6.0704 6.2669 6.2697 6.1987 5.6049 5.9589 5.5896 5.9975 6.2359 6.1691 6.2067 5.7574 6.1347 6.2094 5.7258 6.2469 6.1834 6.1197 6.1456 6.1860 0.9171 0.9035 0.9010 0.9040 0.8995 0.8968 0.9021 0.9076 0.8724 0.8687 0.8526 0.8543 0.8410 0.8514 0.8533 0.8436 0.8419 0.8401 0.8418</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">-0.0538 -0.0600 -0.2714 -0.4407 -0.3275 -0.0885 0.0849 0.0268 -0.0704 -0.2669 -0.2697 -0.1987 0.3951 0.0411 0.4104 0.0025 -0.2359 -0.1691 -0.2067 0.2426 -0.1347 -0.2094 0.2742 -0.2469 -0.1834 -0.1197 -0.1456 -0.1860 0.0829 0.0965 0.0990 0.0960 0.1005 0.1032 0.0979 0.0924 0.1276 0.1313 0.1474 0.1457 0.1590 0.1486 0.1467 0.1564 0.1581 0.1599 0.1582</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2721 1.2446 2.1628 2.0661 2.0781 3.1108 3.7449 3.8744 3.8501 3.9044 3.9105 3.8982 4.1756 4.2170 3.7318 3.7168 4.0169 3.9323 3.9860 3.7724 3.9255 4.0085 3.6999 4.0082 3.9044 3.8862 3.8944 3.9069 1.0462 1.0311 1.0001 1.0180 0.9993 1.0001 1.0013 1.0061 1.0205 1.0151 1.0044 1.0081 0.9903 1.0048 1.0077 0.9971 0.9890 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2721 1.2446 2.1628 2.0661 2.0781 3.1108 3.7449 3.8744 3.8501 3.9044 3.9105 3.8982 4.1756 4.2170 3.7318 3.7168 4.0169 3.9323 3.9860 3.7724 3.9255 4.0085 3.6999 4.0082 3.9044 3.8862 3.8944 3.9069 1.0462 1.0311 1.0001 1.0180 0.9993 1.0001 1.0013 1.0061 1.0205 1.0151 1.0044 1.0081 0.9903 1.0048 1.0077 0.9971 0.9890 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1893 1.1599 1.1425 0.8984 1.8841 0.9573 0.9324 3.0563 0.9173 0.8553 0.9520 0.9486 0.9054 1.0414 0.9906 1.0374 1.0189 0.9874 0.9862 0.9919 0.9933 0.9867 0.9890 1.8537 0.9504 0.9231 0.8823 0.9763 1.3717 1.3675 1.3823 0.9573 1.4503 0.9712 1.3960 1.4251 0.9799 0.9808 1.3865 1.3508 1.4333 0.9828 1.4206 0.9684 1.4056 0.9779 1.4142 0.9752 0.9815</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">-0.022308535</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.709272451547</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.35046 -6.70992 2.64054 32.86426 -30.59055 2.27371 23.48335 -22.85211 0.63124</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.54128</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.00123</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
