<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 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 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.453543"
                        y3="-0.175189"
                        z3="-1.933631"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.561643"
                        y3="2.68235"
                        z3="2.12925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.130678"
                        y3="0.338669"
                        z3="1.578021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.958733"
                        y3="1.551102"
                        z3="-2.613695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.115534"
                        y3="-2.004941"
                        z3="0.222978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.087809"
                        y3="0.588397"
                        z3="0.467348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.637574"
                        y3="0.964447"
                        z3="-0.704181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.388989"
                        y3="1.117501"
                        z3="-0.823163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.757757"
                        y3="0.655439"
                        z3="0.447108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.63983"
                        y3="1.267085"
                        z3="-1.494131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.101963"
                        y3="1.419223"
                        z3="-1.408107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.068922"
                        y3="1.656505"
                        z3="-0.512246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900888"
                        y3="1.72893"
                        z3="-2.881895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.967693"
                        y3="-0.467489"
                        z3="1.6116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.906557"
                        y3="0.097641"
                        z3="1.551183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.298703"
                        y3="1.031914"
                        z3="-0.705747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.418489"
                        y3="1.300262"
                        z3="0.086559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.048154"
                        y3="2.593783"
                        z3="0.506593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.05296"
                        y3="-1.683043"
                        z3="0.714057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.192062"
                        y3="-2.433826"
                        z3="0.467269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243131"
                        y3="2.255841"
                        z3="1.089548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.035719"
                        y3="2.900905"
                        z3="1.304748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.712489"
                        y3="0.590936"
                        z3="-0.157313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.364004"
                        y3="-2.18268"
                        z3="1.18033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206808"
                        y3="-3.410669"
                        z3="-0.530287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.544562"
                        y3="-3.853461"
                        z3="-0.107816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.519885"
                        y3="-2.890621"
                        z3="0.898846"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.367008"
                        y3="-4.103065"
                        z3="-0.814748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.804869"
                        y3="-4.584729"
                        z3="-0.446023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.972483"
                        y3="1.840295"
                        z3="-3.038926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.524678"
                        y3="1.018857"
                        z3="-3.618775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.426138"
                        y3="2.688834"
                        z3="-3.086472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.878162"
                        y3="-0.808323"
                        z3="2.646254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.077252"
                        y3="0.120683"
                        z3="1.397885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.635668"
                        y3="-0.925195"
                        z3="1.805406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.940057"
                        y3="0.113885"
                        z3="1.221418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.811283"
                        y3="0.724942"
                        z3="2.434572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.99152"
                        y3="3.097996"
                        z3="0.670858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.940691"
                        y3="3.638153"
                        z3="2.089311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479498"
                        y3="0.878461"
                        z3="0.554377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.091616"
                        y3="0.807009"
                        z3="-1.156413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.58586"
                        y3="-0.489464"
                        z3="-0.086507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.392574"
                        y3="-1.443495"
                        z3="1.970657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.688926"
                        y3="-3.6212"
                        z3="-1.099538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.417985"
                        y3="-2.688215"
                        z3="1.469201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.362799"
                        y3="-4.850164"
                        z3="-1.599262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.513664"
                        y3="-4.568411"
                        z3="0.380148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.294987"
                        y3="-4.125146"
                        z3="-1.306425"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.605658"
                        y3="-5.623134"
                        z3="-0.708717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4535,-.1752,-1.9336;-3.5616,2.6824,2.1292;2.1307,.3387,1.578;.9587,1.5511,-2.6137;2.1155,-2.0049,.223;4.0878,.5884,.4673;4.6376,.9644,-.7042;2.389,1.1175,-.8232;2.7578,.6554,.4471;3.6398,1.2671,-1.4941;1.102,1.4192,-1.4081;-.0689,1.6565,-.5122;3.9009,1.7289,-2.8819;.9677,-.4675,1.6116;4.9066,.0976,1.5512;-1.2987,1.0319,-.7057;-2.4185,1.3003,.0866;.0482,2.5938,.5066;1.053,-1.683,.7141;-.1921,-2.4338,.4673;-2.2431,2.2558,1.0895;-1.0357,2.9009,1.3047;-3.7125,.5909,-.1573;-1.364,-2.1827,1.1803;-.2068,-3.4107,-.5303;-2.5446,-3.8535,-.1078;-2.5199,-2.8906,.8988;-1.367,-4.1031,-.8147;-3.8049,-4.5847,-.446;4.9725,1.8403,-3.0389;3.5247,1.0189,-3.6188;3.4261,2.6888,-3.0865;.8782,-.8083,2.6463;.0773,.1207,1.3979;4.6357,-.9252,1.8054;5.9401,.1139,1.2214;4.8113,.7249,2.4346;.9915,3.098,.6709;-.9407,3.6382,2.0893;-4.4795,.8785,.5544;-4.0916,.807,-1.1564;-3.5859,-.4895,-.0865;-1.3926,-1.4435,1.9707;.6889,-3.6212,-1.0995;-3.418,-2.6882,1.4692;-1.3628,-4.8502,-1.5993;-4.5137,-4.5684,.3801;-4.295,-4.1251,-1.3064;-3.6057,-5.6231,-.7087;</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">1645</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">224</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1201</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3225.0856659943 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">4.624e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 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">0.240 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.753 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.4535425"
                                 y3="-0.17518879"
                                 z3="-1.93363118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.56164322"
                                 y3="2.68234969"
                                 z3="2.12924982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.13067835"
                                 y3="0.33866944"
                                 z3="1.57802071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.95873297"
                                 y3="1.55110208"
                                 z3="-2.61369473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.11553449"
                                 y3="-2.00494149"
                                 z3="0.22297754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.08780866"
                                 y3="0.58839696"
                                 z3="0.46734825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.63757389"
                                 y3="0.96444699"
                                 z3="-0.70418089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.38898945"
                                 y3="1.11750082"
                                 z3="-0.82316314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.75775656"
                                 y3="0.65543894"
                                 z3="0.44710808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.63982969"
                                 y3="1.26708477"
                                 z3="-1.49413051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.10196314"
                                 y3="1.41922343"
                                 z3="-1.40810732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.06892217"
                                 y3="1.65650493"
                                 z3="-0.51224623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.90088846"
                                 y3="1.72893025"
                                 z3="-2.88189542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.96769331"
                                 y3="-0.46748892"
                                 z3="1.61159971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.90655667"
                                 y3="0.09764139"
                                 z3="1.55118303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29870255"
                                 y3="1.03191378"
                                 z3="-0.70574674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.41848883"
                                 y3="1.30026203"
                                 z3="0.08655886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.04815411"
                                 y3="2.59378287"
                                 z3="0.5065927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.05295957"
                                 y3="-1.6830431"
                                 z3="0.71405735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.19206159"
                                 y3="-2.433826"
                                 z3="0.46726901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.24313138"
                                 y3="2.25584149"
                                 z3="1.08954763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03571929"
                                 y3="2.9009053"
                                 z3="1.30474756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.71248856"
                                 y3="0.59093625"
                                 z3="-0.1573132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.36400385"
                                 y3="-2.18267962"
                                 z3="1.18033025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.20680846"
                                 y3="-3.41066948"
                                 z3="-0.5302871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.54456199"
                                 y3="-3.85346101"
                                 z3="-0.10781596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.51988512"
                                 y3="-2.89062117"
                                 z3="0.89884639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.36700837"
                                 y3="-4.10306526"
                                 z3="-0.81474778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.80486937"
                                 y3="-4.58472866"
                                 z3="-0.44602291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.9724827"
                                 y3="1.84029472"
                                 z3="-3.03892587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52467797"
                                 y3="1.01885735"
                                 z3="-3.61877506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.42613787"
                                 y3="2.68883434"
                                 z3="-3.08647243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.87816153"
                                 y3="-0.80832313"
                                 z3="2.64625416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.07725235"
                                 y3="0.12068321"
                                 z3="1.39788451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63566798"
                                 y3="-0.92519544"
                                 z3="1.80540621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.94005661"
                                 y3="0.1138851"
                                 z3="1.22141813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81128267"
                                 y3="0.72494194"
                                 z3="2.43457158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.99151986"
                                 y3="3.09799599"
                                 z3="0.67085763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.94069122"
                                 y3="3.63815289"
                                 z3="2.08931053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.47949794"
                                 y3="0.87846132"
                                 z3="0.55437687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.09161585"
                                 y3="0.80700877"
                                 z3="-1.15641327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.5858598"
                                 y3="-0.48946425"
                                 z3="-0.08650731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.39257405"
                                 y3="-1.44349508"
                                 z3="1.97065666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.6889257"
                                 y3="-3.62120025"
                                 z3="-1.09953765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.41798545"
                                 y3="-2.6882146"
                                 z3="1.46920062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.36279897"
                                 y3="-4.85016414"
                                 z3="-1.5992615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.51366361"
                                 y3="-4.56841119"
                                 z3="0.38014799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.29498722"
                                 y3="-4.12514614"
                                 z3="-1.30642504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.60565755"
                                 y3="-5.6231341"
                                 z3="-0.70871688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H20Cl2N2O3">
                           <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">411.1529999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4535,-.1752,-1.9336;-3.5616,2.6823,2.1292;2.1307,.3387,1.578;.9587,1.5511,-2.6137;2.1155,-2.0049,.223;4.0878,.5884,.4673;4.6376,.9644,-.7042;2.389,1.1175,-.8232;2.7578,.6554,.4471;3.6398,1.2671,-1.4941;1.102,1.4192,-1.4081;-.0689,1.6565,-.5122;3.9009,1.7289,-2.8819;.9677,-.4675,1.6116;4.9066,.0976,1.5512;-1.2987,1.0319,-.7057;-2.4185,1.3003,.0866;.0482,2.5938,.5066;1.053,-1.683,.7141;-.1921,-2.4338,.4673;-2.2431,2.2558,1.0895;-1.0357,2.9009,1.3047;-3.7125,.5909,-.1573;-1.364,-2.1827,1.1803;-.2068,-3.4107,-.5303;-2.5446,-3.8535,-.1078;-2.5199,-2.8906,.8988;-1.367,-4.1031,-.8147;-3.8049,-4.5847,-.446;4.9725,1.8403,-3.0389;3.5247,1.0189,-3.6188;3.4261,2.6888,-3.0865;.8782,-.8083,2.6463;.0773,.1207,1.3979;4.6357,-.9252,1.8054;5.9401,.1139,1.2214;4.8113,.7249,2.4346;.9915,3.098,.6709;-.9407,3.6382,2.0893;-4.4795,.8785,.5544;-4.0916,.807,-1.1564;-3.5859,-.4895,-.0865;-1.3926,-1.4435,1.9707;.6889,-3.6212,-1.0995;-3.418,-2.6882,1.4692;-1.3628,-4.8502,-1.5993;-4.5137,-4.5684,.3801;-4.295,-4.1251,-1.3064;-3.6057,-5.6231,-.7087;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.453543"
                        y3="-0.175189"
                        z3="-1.933631"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.561643"
                        y3="2.68235"
                        z3="2.12925"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.130678"
                        y3="0.338669"
                        z3="1.578021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.958733"
                        y3="1.551102"
                        z3="-2.613695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.115534"
                        y3="-2.004941"
                        z3="0.222978"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.087809"
                        y3="0.588397"
                        z3="0.467348"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.637574"
                        y3="0.964447"
                        z3="-0.704181"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.388989"
                        y3="1.117501"
                        z3="-0.823163"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.757757"
                        y3="0.655439"
                        z3="0.447108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.63983"
                        y3="1.267085"
                        z3="-1.494131"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.101963"
                        y3="1.419223"
                        z3="-1.408107"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.068922"
                        y3="1.656505"
                        z3="-0.512246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.900888"
                        y3="1.72893"
                        z3="-2.881895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.967693"
                        y3="-0.467489"
                        z3="1.6116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.906557"
                        y3="0.097641"
                        z3="1.551183"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.298703"
                        y3="1.031914"
                        z3="-0.705747"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.418489"
                        y3="1.300262"
                        z3="0.086559"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.048154"
                        y3="2.593783"
                        z3="0.506593"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.05296"
                        y3="-1.683043"
                        z3="0.714057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.192062"
                        y3="-2.433826"
                        z3="0.467269"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.243131"
                        y3="2.255841"
                        z3="1.089548"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.035719"
                        y3="2.900905"
                        z3="1.304748"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.712489"
                        y3="0.590936"
                        z3="-0.157313"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.364004"
                        y3="-2.18268"
                        z3="1.18033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.206808"
                        y3="-3.410669"
                        z3="-0.530287"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.544562"
                        y3="-3.853461"
                        z3="-0.107816"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.519885"
                        y3="-2.890621"
                        z3="0.898846"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.367008"
                        y3="-4.103065"
                        z3="-0.814748"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.804869"
                        y3="-4.584729"
                        z3="-0.446023"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.972483"
                        y3="1.840295"
                        z3="-3.038926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.524678"
                        y3="1.018857"
                        z3="-3.618775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.426138"
                        y3="2.688834"
                        z3="-3.086472"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.878162"
                        y3="-0.808323"
                        z3="2.646254"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.077252"
                        y3="0.120683"
                        z3="1.397885"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.635668"
                        y3="-0.925195"
                        z3="1.805406"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.940057"
                        y3="0.113885"
                        z3="1.221418"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.811283"
                        y3="0.724942"
                        z3="2.434572"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.99152"
                        y3="3.097996"
                        z3="0.670858"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.940691"
                        y3="3.638153"
                        z3="2.089311"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.479498"
                        y3="0.878461"
                        z3="0.554377"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.091616"
                        y3="0.807009"
                        z3="-1.156413"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.58586"
                        y3="-0.489464"
                        z3="-0.086507"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.392574"
                        y3="-1.443495"
                        z3="1.970657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.688926"
                        y3="-3.6212"
                        z3="-1.099538"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.417985"
                        y3="-2.688215"
                        z3="1.469201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.362799"
                        y3="-4.850164"
                        z3="-1.599262"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.513664"
                        y3="-4.568411"
                        z3="0.380148"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.294987"
                        y3="-4.125146"
                        z3="-1.306425"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.605658"
                        y3="-5.623134"
                        z3="-0.708717"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C22H20Cl2N2O3">
                  <atomArray count="22 20 2 2 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">411.1529999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H20Cl2N2O3/c1-12-5-7-15(8-6-12)18(27)11-29-22-19(14(3)25-26(22)4)21(28)16-9-10-17(23)13(2)20(16)24/h5-10H,11H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,23,13,15,27,28,24,25,18,22,14,26,17,10,20,12,21,19,8,16,11,9,2,1,7,6,5,4,3/E:(5,6)(7,8)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,21.3,22.3,25.2,27.1,28.1/rA:49nClClOO1O1NN2C3C3C3C3C3CCCC3C3C3C3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s6s8;s7s8;s4s8;s11;s10;s3;s6;s1s12;s16;s12;s5s14;s19;s2s17;s18s21;s17;s20;s20;;s24s26;s25s26;s26;s13;s13;s13;s14;s14;s15;s15;s15;s18;s22;s23;s23;s23;s24;s25;s27;s28;s29;s29;s29;/rC:-1.4535,-.1752,-1.9336;-3.5616,2.6824,2.1292;2.1307,.3387,1.578;.9587,1.5511,-2.6137;2.1155,-2.0049,.223;4.0878,.5884,.4673;4.6376,.9644,-.7042;2.389,1.1175,-.8232;2.7578,.6554,.4471;3.6398,1.2671,-1.4941;1.102,1.4192,-1.4081;-.0689,1.6565,-.5122;3.9009,1.7289,-2.8819;.9677,-.4675,1.6116;4.9066,.0976,1.5512;-1.2987,1.0319,-.7057;-2.4185,1.3003,.0866;.0482,2.5938,.5066;1.053,-1.683,.7141;-.1921,-2.4338,.4673;-2.2431,2.2558,1.0895;-1.0357,2.9009,1.3047;-3.7125,.5909,-.1573;-1.364,-2.1827,1.1803;-.2068,-3.4107,-.5303;-2.5446,-3.8535,-.1078;-2.5199,-2.8906,.8988;-1.367,-4.1031,-.8147;-3.8049,-4.5847,-.446;4.9725,1.8403,-3.0389;3.5247,1.0189,-3.6188;3.4261,2.6888,-3.0865;.8782,-.8083,2.6463;.0773,.1207,1.3979;4.6357,-.9252,1.8054;5.9401,.1139,1.2214;4.8113,.7249,2.4346;.9915,3.098,.6709;-.9407,3.6382,2.0893;-4.4795,.8785,.5544;-4.0916,.807,-1.1564;-3.5859,-.4895,-.0865;-1.3926,-1.4435,1.9707;.6889,-3.6212,-1.0995;-3.418,-2.6882,1.4692;-1.3628,-4.8502,-1.5993;-4.5137,-4.5684,.3801;-4.295,-4.1251,-1.3064;-3.6057,-5.6231,-.7087;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2795</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2943.8176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.1346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.08298198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3225.08566599</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5331.16864797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9301.35438536</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3970.18573739</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04685220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.80120990</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.71822792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303124</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000218428388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000218428388</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000436856777</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.009513265707</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1201">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 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200</array>
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                            dictRef="cc:energy"
                            size="1201"
                            units="nonsi:electronvolt">-2765.4189 -2765.3550 -524.9500 -523.5024 -523.1372 -394.6716 -392.9624 -282.7741 -282.6223 -282.5781 -281.8584 -281.8013 -281.5371 -280.7713 -280.7129 -280.4998 -280.4333 -280.2732 -280.2497 -280.1824 -280.0886 -280.0588 -279.9775 -279.8189 -279.7354 -279.7237 -279.4923 -279.3577 -279.3147 -260.6940 -260.6299 -199.5284 -199.4679 -199.2960 -199.2834 -199.2336 -199.2146 -33.5858 -32.2046 -31.9006 -31.8097 -28.3153 -27.2516 -26.9931 -26.6819 -26.0132 -25.3148 -24.8182 -24.5917 -23.8621 -23.6636 -23.3610 -23.3071 -22.3305 -22.0973 -21.7791 -20.5056 -20.1437 -19.7155 -19.6059 -19.4575 -18.8291 -18.4742 -17.9257 -17.5196 -17.2632 -16.7692 -16.6079 -16.4458 -16.1970 -15.8168 -15.6855 -15.5436 -15.3707 -15.1956 -15.0608 -14.8405 -14.7100 -14.4446 -14.4003 -14.3295 -14.2305 -14.1831 -13.9942 -13.8687 -13.8088 -13.5922 -13.5278 -13.3020 -13.2195 -13.0336 -12.9901 -12.9406 -12.8758 -12.7459 -12.5789 -12.4151 -12.2526 -11.8756 -11.7633 -11.5395 -11.4292 -11.1404 -10.7714 -10.3023 -9.9139 -9.5246 -9.3398 -9.3114 -9.2194 -9.1562 -8.8633 0.0055 0.3193 1.1997 1.5119 1.7241 2.5690 2.7350 2.8957 3.2291 3.4921 3.7378 3.8851 3.9731 4.3031 4.3923 4.5275 4.5502 4.6239 4.9210 4.9701 5.0939 5.2762 5.3496 5.3786 5.4383 5.5633 5.6050 5.7634 5.8393 5.8973 6.0014 6.0843 6.1686 6.1791 6.3827 6.5117 6.6103 6.7460 6.8391 6.8907 7.0504 7.1990 7.4139 7.4664 7.7258 7.8352 7.8872 7.9423 8.0279 8.0467 8.2151 8.2937 8.3458 8.4869 8.5562 8.6174 8.6859 8.7799 8.8061 8.9463 9.0767 9.2237 9.3369 9.4123 9.4356 9.5566 9.6792 9.8825 9.9428 10.0899 10.1867 10.4334 10.4563 10.5016 10.6229 10.6897 10.8370 10.8856 10.9861 11.1020 11.2283 11.3094 11.4174 11.5383 11.6260 11.7026 11.7540 11.9163 11.9586 12.0797 12.1237 12.1828 12.2769 12.3982 12.5224 12.6395 12.8215 12.8436 12.9150 13.0443 13.1137 13.1746 13.3440 13.4761 13.5409 13.6427 13.6901 13.7253 13.8115 13.9218 14.0783 14.1122 14.2015 14.3223 14.3781 14.4434 14.5084 14.5874 14.6337 14.7232 14.8503 14.9265 14.9904 15.0573 15.1465 15.2661 15.3832 15.4647 15.5593 15.6903 15.7833 15.7942 15.8211 15.9550 16.0637 16.0783 16.2307 16.3321 16.4912 16.5463 16.8143 16.9179 17.0249 17.0727 17.1874 17.3345 17.4929 17.6225 17.6955 17.7475 17.8826 18.0238 18.1196 18.3413 18.4885 18.5628 18.6422 18.6809 18.7797 19.0160 19.0873 19.2697 19.3018 19.3694 19.4807 19.5927 19.7558 20.0741 20.1732 20.2641 20.3794 20.4597 20.5490 20.6473 20.7435 20.9693 21.0407 21.1535 21.2833 21.4015 21.5118 21.6413 21.7140 21.8655 22.0588 22.1110 22.1616 22.3047 22.3739 22.6159 22.6868 22.7356 22.9471 23.1163 23.1733 23.3728 23.5485 23.6442 23.7387 23.9023 23.9613 24.1433 24.1968 24.3972 24.5092 24.5944 24.7053 24.9462 25.2825 25.3677 25.4323 25.4749 25.5828 25.8020 25.9183 26.0114 26.1190 26.1831 26.3616 26.5502 26.5622 26.7067 26.9174 27.0480 27.1499 27.3138 27.4673 27.5651 27.6433 27.7747 27.9321 28.1243 28.3018 28.4531 28.6182 28.7035 28.7607 28.9554 29.0495 29.2087 29.2582 29.3534 29.5960 29.7273 29.8211 29.9890 30.0171 30.2260 30.3619 30.3915 30.5682 30.7094 30.7300 30.8793 30.9358 31.1090 31.1631 31.2854 31.3859 31.6209 31.8274 31.8905 32.0596 32.1592 32.3042 32.4634 32.6336 32.7657 32.8844 32.9653 33.1428 33.2032 33.3545 33.5345 33.7003 33.7930 33.9240 34.0852 34.2215 34.4637 34.6082 34.7537 34.9925 35.0159 35.1226 35.2343 35.3788 35.6436 35.7398 35.8285 36.0229 36.1653 36.3025 36.4009 36.7703 36.8681 36.9718 37.1479 37.2156 37.2922 37.3950 37.5412 37.7222 37.9140 37.9612 38.0650 38.1985 38.4220 38.6398 38.8161 38.9357 39.0196 39.1979 39.2834 39.3286 39.5137 39.6424 39.7991 39.9166 40.0700 40.1532 40.3622 40.4316 40.6242 40.8272 40.8863 41.0148 41.1778 41.2611 41.4874 41.6503 41.7928 41.8222 42.0025 42.0560 42.2381 42.4534 42.5325 42.6266 42.7876 42.9454 42.9982 43.0897 43.2349 43.4819 43.5351 43.5617 43.7001 43.8131 43.8764 44.0019 44.1627 44.3457 44.4387 44.4894 44.6348 44.7757 44.9944 45.1358 45.2603 45.4519 45.5783 45.7638 45.9667 46.0727 46.0964 46.2792 46.3519 46.4796 46.7486 46.8945 47.0709 47.1042 47.1795 47.3490 47.5519 47.6413 47.7411 47.8743 48.0718 48.1426 48.2854 48.5845 48.7372 48.8761 49.1820 49.3032 49.4752 49.7001 49.8001 49.9540 50.0132 50.2363 50.6130 50.8337 51.0249 51.4130 51.4691 51.8085 51.9250 52.0835 52.3091 52.4038 52.5913 52.6468 52.8601 53.0034 53.1247 53.2349 53.3716 53.6642 53.8349 53.9926 54.2693 54.4339 54.4738 54.9005 54.9934 55.1976 55.3145 55.5537 55.6636 55.7295 56.0113 56.4203 56.5011 56.6073 56.9875 57.1724 57.2398 57.4441 57.4593 57.7379 57.8973 58.0177 58.1925 58.4276 58.4500 58.5698 58.6511 58.8960 58.9756 59.3384 59.5374 59.6198 59.7768 59.8342 59.9501 60.1127 60.2153 60.4186 60.6027 60.9280 60.9485 61.0980 61.4218 61.6354 61.7280 61.7921 61.8887 62.1121 62.4421 62.6338 62.8368 63.0014 63.1019 63.3457 63.5565 63.6331 63.9203 64.1250 64.3268 64.4738 64.7530 64.9147 65.0247 65.2225 65.6016 65.6365 65.8425 66.0194 66.2565 66.4238 66.5956 66.8760 67.0223 67.2413 67.3576 67.4423 67.7231 68.0390 68.1588 68.4316 68.6757 68.7311 69.0556 69.1901 69.4617 69.7083 69.7425 70.0906 70.3990 70.5896 70.9999 71.1380 71.3419 71.4715 71.7892 71.9689 72.1004 72.3911 72.5887 72.7704 72.8243 72.9609 73.2558 73.8467 73.9624 74.0547 74.3452 74.4867 74.6129 74.6740 74.9473 75.1655 75.3233 75.6017 75.7393 75.9310 76.2382 76.4613 76.6173 76.7559 76.9207 77.1257 77.4271 77.5939 77.7065 78.0171 78.0784 78.2397 78.4290 78.4818 78.7195 78.8136 78.8768 79.0348 79.0413 79.1521 79.4673 79.5717 79.5893 79.8110 80.0197 80.1063 80.3166 80.4259 80.5158 80.6455 80.6784 80.7994 80.8382 80.9187 81.1770 81.3098 81.3983 81.4586 81.6923 81.9001 82.0333 82.1605 82.2932 82.4093 82.5727 82.6831 82.7818 82.9437 83.0059 83.0793 83.2839 83.3866 83.5042 83.5532 83.6805 83.7870 84.1107 84.1313 84.3117 84.3317 84.4881 84.6710 84.8427 84.9977 85.0726 85.1745 85.2906 85.5547 85.6058 85.8578 85.9346 86.0328 86.1807 86.2714 86.3720 86.4729 86.5930 86.6952 86.8010 87.0137 87.1600 87.3050 87.3959 87.4313 87.4910 87.6472 87.7662 87.9203 88.1489 88.2761 88.3783 88.4647 88.5895 88.7103 88.9198 89.1067 89.1502 89.3769 89.5760 89.7205 89.8753 89.9852 90.0318 90.3629 90.5554 90.6467 90.7529 90.7606 91.0587 91.1654 91.3597 91.4200 91.4781 91.6907 91.7332 92.0739 92.2425 92.4164 92.4674 92.5640 92.6388 92.7299 92.8676 93.0660 93.1919 93.3327 93.3807 93.4474 93.6176 93.6843 93.8741 93.9269 93.9688 94.1717 94.2458 94.3967 94.4400 94.5494 94.6989 94.8047 94.9241 95.0270 95.1860 95.3243 95.4026 95.4962 95.7089 95.8465 96.0423 96.2634 96.3447 96.6014 96.7516 96.8021 96.8557 97.0508 97.1142 97.2781 97.3096 97.5363 97.7272 97.8198 97.9593 98.1455 98.2055 98.3315 98.5575 98.6183 98.6778 98.8335 98.9654 99.0743 99.1686 99.2574 99.2777 99.5704 99.6086 99.6478 99.7143 99.7794 99.9276 100.1231 100.2931 100.3676 100.4480 100.6558 100.8792 101.0026 101.1009 101.3123 101.5102 101.9012 101.9688 102.1607 102.5663 102.6769 102.8535 102.9681 103.0767 103.2101 103.3805 103.7277 103.8060 103.9532 104.1893 104.3577 104.3956 104.4918 104.7143 105.1227 105.2087 105.3944 105.4192 105.4362 105.6501 105.6939 105.9381 105.9942 106.1237 106.2834 106.5177 106.6501 106.9501 107.2043 107.2782 107.4566 107.7177 107.8170 107.9127 107.9966 108.1467 108.3123 108.6903 108.9080 109.1393 109.1619 109.2520 109.5440 109.6015 109.7079 109.7493 109.8971 109.9662 110.2062 110.4202 110.6251 110.8703 110.9634 110.9995 111.1983 111.2294 111.4570 111.6904 111.8550 111.8668 112.0249 112.2380 112.2958 112.4025 112.6361 112.7604 112.8497 113.1866 113.2459 113.4599 113.5909 113.8420 113.9605 114.1087 114.2547 114.3156 114.5863 114.6389 114.8088 114.9282 115.1162 115.2213 115.3994 115.4597 115.6509 115.7715 115.8906 115.9866 116.3328 116.4971 116.6570 116.7329 116.9141 117.2266 117.2927 117.3972 117.6257 117.9413 118.0966 118.1732 118.3086 118.5718 118.8485 118.9407 119.0800 119.2111 119.4181 119.4810 119.6933 119.9021 120.0645 120.1503 120.1816 120.4603 120.5550 120.6337 120.8224 121.0041 121.2119 121.4569 121.5287 121.7270 121.9441 122.0141 122.2448 122.3138 122.5179 122.7883 123.1558 123.2654 123.4474 123.7364 124.2854 124.4458 124.5893 125.0647 125.2602 125.3284 125.5170 125.6776 126.0143 126.3689 126.9031 127.0777 127.2132 127.4641 127.8666 128.0623 128.2618 128.5860 128.9293 129.2410 129.3631 129.7148 129.8056 129.9715 130.5435 130.6495 130.8709 131.2309 131.5614 131.7548 131.9665 132.2087 132.3714 132.6007 132.7470 132.8322 133.1358 133.1848 133.4684 133.6229 133.7431 133.8230 134.0145 134.2738 134.5752 134.7784 135.1152 135.2325 135.4996 135.7685 135.9768 136.3052 136.3907 136.9071 137.0582 137.4557 137.5781 138.1062 138.1776 138.5385 138.7023 138.8527 139.0115 139.1681 139.5136 140.0033 140.2372 140.4091 140.6040 141.1984 141.4616 141.6226 141.6583 142.0278 142.5031 142.6314 142.8520 143.2066 143.5051 143.9372 143.9803 144.3791 144.4663 144.5459 144.7510 144.9209 145.2351 145.4316 145.6198 145.7811 145.9589 146.1227 146.5937 146.7494 146.8746 147.0059 147.2168 147.5071 147.6026 147.9102 148.1449 148.3760 148.5991 148.7296 149.1197 149.3158 149.4154 149.7709 149.8594 149.9924 150.1096 150.4332 150.6280 150.6713 150.8805 151.0487 151.0565 151.4185 151.6580 151.9139 152.2359 152.2914 152.6784 152.9159 153.5167 154.1483 154.4694 155.0260 155.4079 155.5429 155.6460 156.1665 156.6433 156.8817 157.1312 157.1994 157.4406 157.5603 157.7602 158.0234 158.0726 158.4948 158.7165 158.8071 159.4661 159.5436 159.7701 159.9263 160.3822 161.0587 162.0624 163.4220 163.8173 163.9371 164.4867 164.8322 167.0648 170.0287 170.6371 171.5994 171.8084 173.0691 173.4839 173.7868 174.2593 175.8517 176.5798 178.2068 178.7442 179.2835 180.6302 182.9225 183.3956 184.6207 186.3292 187.5800 188.9075 188.9929 189.6463 190.4402 194.5122 195.7041 196.4127 196.7502 196.9333 199.4478 202.9271 205.6803 221.7644 223.4442 223.9015 224.0173 225.0567 226.0624 227.7877 228.6157 229.5178 230.9879 295.0197 298.1981 298.5655 300.2752 312.8669 314.2441 613.2182 620.6545 624.7327 628.6705 631.5916 632.3582 633.2014 634.2763 634.5817 636.3838 637.3652 638.0017 639.9616 641.0721 641.7600 643.4535 646.4171 647.7841 648.6826 649.3918 652.2331 659.4474 712.9324 719.9959 883.1100 901.2583 1200.5364 1201.2850 1215.0333</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.068294 -0.078758 -0.350085 -0.460545 -0.444861 0.135262 -0.341817 -0.166729 0.224324 0.087140 0.325793 0.039518 -0.258472 0.079350 -0.159920 0.033533 -0.071709 -0.161156 0.369234 -0.040575 0.143301 -0.151522 -0.242668 -0.161746 -0.144501 0.035057 -0.198119 -0.173261 -0.198709 0.095506 0.099012 0.102970 0.165237 0.082149 0.115296 0.111587 0.121824 0.157557 0.143859 0.087320 0.117091 0.109935 0.146161 0.141233 0.152051 0.145896 0.097698 0.106870 0.101680</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0683 17.0788 8.3501 8.4605 8.4449 6.8647 7.3418 6.1667 5.7757 5.9129 5.6742 5.9605 6.2585 5.9207 6.1599 5.9665 6.0717 6.1612 5.6308 6.0406 5.8567 6.1515 6.2427 6.1617 6.1445 5.9649 6.1981 6.1733 6.1987 0.9045 0.9010 0.8970 0.8348 0.9179 0.8847 0.8884 0.8782 0.8424 0.8561 0.9127 0.8829 0.8901 0.8538 0.8588 0.8479 0.8541 0.9023 0.8931 0.8983</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0683 -0.0788 -0.3501 -0.4605 -0.4449 0.1353 -0.3418 -0.1667 0.2243 0.0871 0.3258 0.0395 -0.2585 0.0793 -0.1599 0.0335 -0.0717 -0.1612 0.3692 -0.0406 0.1433 -0.1515 -0.2427 -0.1617 -0.1445 0.0351 -0.1981 -0.1733 -0.1987 0.0955 0.0990 0.1030 0.1652 0.0821 0.1153 0.1116 0.1218 0.1576 0.1439 0.0873 0.1171 0.1099 0.1462 0.1412 0.1521 0.1459 0.0977 0.1069 0.1017</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2724 1.2463 2.0819 2.0210 2.0215 3.3033 2.9379 3.4433 4.1132 3.9802 3.9206 3.3880 3.9510 3.8483 3.8896 3.8959 3.7434 3.9368 3.8176 3.5494 3.7829 4.0264 3.9269 3.9077 3.9682 3.7196 3.8965 3.9535 3.8942 1.0160 1.0008 0.9974 0.9889 1.0144 0.9990 1.0106 0.9885 0.9954 1.0072 1.0242 0.9986 0.9964 0.9997 1.0233 0.9972 1.0002 1.0036 0.9951 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2724 1.2463 2.0819 2.0210 2.0215 3.3033 2.9379 3.4433 4.1132 3.9802 3.9206 3.3880 3.9510 3.8483 3.8896 3.8959 3.7434 3.9368 3.8176 3.5494 3.7829 4.0264 3.9269 3.9077 3.9682 3.7196 3.8965 3.9535 3.8942 1.0160 1.0008 0.9974 0.9889 1.0144 0.9990 1.0106 0.9885 0.9954 1.0072 1.0242 0.9986 0.9964 0.9997 1.0233 0.9972 1.0002 1.0036 0.9951 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.1552 1.0639 1.0947 0.9052 1.9530 1.8775 0.9871 1.4089 0.8915 0.1004 1.7707 1.3341 1.2353 1.0037 -0.1048 0.9289 0.9498 1.2728 1.3016 0.9919 0.9836 0.9900 0.9380 0.9423 0.9956 0.9754 0.9794 0.9740 1.3453 1.3062 0.9793 1.4722 1.0010 1.0051 1.2976 1.3124 1.3853 0.9822 0.9891 0.9856 0.9713 1.4469 0.9913 1.5071 0.9734 1.3580 1.3560 0.9543 1.0052 0.9936 0.9975 0.9676 0.9895</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 15 1 20 2 8 2 13 3 10 4 18 5 6 5 8 5 14 6 8 6 9 7 8 7 9 7 10 7 11 9 12 10 11 11 15 11 17 12 29 12 30 12 31 13 18 13 32 13 33 14 34 14 35 14 36 15 16 16 20 16 22 17 21 17 37 18 19 19 23 19 24 20 21 21 38 22 39 22 40 22 41 23 26 23 42 24 27 24 43 25 26 25 27 25 28 26 44 27 45 28 46 28 47 28 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032565691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.115547667662</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.15861 -7.34226 -2.18365 -17.08471 16.15427 -0.93045 0.93137 2.15183 3.08319</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.89103</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.89022</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
