<?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="0.691194"
                        y3="2.685902"
                        z3="-2.396227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290029"
                        y3="0.650869"
                        z3="-1.870847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.599813"
                        y3="-0.341393"
                        z3="-1.229555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.85173"
                        y3="3.163752"
                        z3="1.506532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999988"
                        y3="-2.069751"
                        z3="0.852103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.664834"
                        y3="0.246675"
                        z3="-0.451734"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.320305"
                        y3="1.138112"
                        z3="0.308763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.105124"
                        y3="1.566655"
                        z3="0.349429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.348014"
                        y3="0.449712"
                        z3="-0.452322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.40702"
                        y3="1.930453"
                        z3="0.806946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.893489"
                        y3="2.298463"
                        z3="0.657566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.385584"
                        y3="1.945329"
                        z3="-0.045886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.794199"
                        y3="3.052385"
                        z3="1.70206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.513053"
                        y3="-1.060346"
                        z3="-0.704004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.380614"
                        y3="-0.820962"
                        z3="-1.101633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580461"
                        y3="2.049465"
                        z3="-1.41582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.775858"
                        y3="1.678153"
                        z3="-2.042416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445927"
                        y3="1.516003"
                        z3="0.743872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.860326"
                        y3="-1.946778"
                        z3="0.477674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.272503"
                        y3="-2.633077"
                        z3="1.147436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.782596"
                        y3="1.191101"
                        z3="-1.209744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.6358"
                        y3="1.121402"
                        z3="0.168341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.930062"
                        y3="1.818433"
                        z3="-3.524749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.584811"
                        y3="-2.54368"
                        z3="0.687033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.014081"
                        y3="-3.40124"
                        z3="2.282405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.355683"
                        y3="-3.965545"
                        z3="2.480645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.608203"
                        y3="-3.205129"
                        z3="1.344038"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.040681"
                        y3="-4.05237"
                        z3="2.936533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.466665"
                        y3="-4.653377"
                        z3="3.214065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.339541"
                        y3="2.951697"
                        z3="2.686282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876695"
                        y3="3.068664"
                        z3="1.814057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.468875"
                        y3="4.01283"
                        z3="1.303428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.310003"
                        y3="-0.401471"
                        z3="-0.42713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.152251"
                        y3="-1.686034"
                        z3="-1.524375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.177292"
                        y3="-1.773521"
                        z3="-0.616393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.10715"
                        y3="-0.888171"
                        z3="-2.152523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.438596"
                        y3="-0.592806"
                        z3="-1.023609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.321365"
                        y3="1.464958"
                        z3="1.817128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.448815"
                        y3="0.759771"
                        z3="0.781648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157507"
                        y3="1.259144"
                        z3="-4.052283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.89673"
                        y3="1.465753"
                        z3="-3.869448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.82821"
                        y3="2.862064"
                        z3="-3.823297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.834413"
                        y3="-1.960262"
                        z3="-0.189681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.000636"
                        y3="-3.480302"
                        z3="2.648488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.619634"
                        y3="-3.127058"
                        z3="0.964926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.820225"
                        y3="-4.641934"
                        z3="3.817976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.161945"
                        y3="-5.636571"
                        z3="3.571607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.77178"
                        y3="-4.07285"
                        z3="4.086822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.346085"
                        y3="-4.783335"
                        z3="2.585033"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a28" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6912,2.6859,-2.3962;-4.29,.6509,-1.8708;1.5998,-.3414,-1.2296;.8517,3.1638,1.5065;2,-2.0698,.8521;3.6648,.2467,-.4517;4.3203,1.1381,.3088;2.1051,1.5667,.3494;2.348,.4497,-.4523;3.407,1.9305,.8069;.8935,2.2985,.6576;-.3856,1.9453,-.0459;3.7942,3.0524,1.7021;.5131,-1.0603,-.704;4.3806,-.821,-1.1016;-.5805,2.0495,-1.4158;-1.7759,1.6782,-2.0424;-1.4459,1.516,.7439;.8603,-1.9468,.4777;-.2725,-2.6331,1.1474;-2.7826,1.1911,-1.2097;-2.6358,1.1214,.1683;-1.9301,1.8184,-3.5247;-1.5848,-2.5437,.687;-.0141,-3.4012,2.2824;-2.3557,-3.9655,2.4806;-2.6082,-3.2051,1.344;-1.0407,-4.0524,2.9365;-3.4667,-4.6534,3.2141;3.3395,2.9517,2.6863;4.8767,3.0687,1.8141;3.4689,4.0128,1.3034;-.31,-.4015,-.4271;.1523,-1.686,-1.5244;4.1773,-1.7735,-.6164;4.1071,-.8882,-2.1525;5.4386,-.5928,-1.0236;-1.3214,1.465,1.8171;-3.4488,.7598,.7816;-1.1575,1.2591,-4.0523;-2.8967,1.4658,-3.8694;-1.8282,2.8621,-3.8233;-1.8344,-1.9603,-.1897;1.0006,-3.4803,2.6485;-3.6196,-3.1271,.9649;-.8202,-4.6419,3.818;-3.1619,-5.6366,3.5716;-3.7718,-4.0728,4.0868;-4.3461,-4.7833,2.585;</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">3161.7425797756 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">4.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.511 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.764 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.69119423"
                                 y3="2.68590228"
                                 z3="-2.39622663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.29002861"
                                 y3="0.6508695"
                                 z3="-1.87084739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59981327"
                                 y3="-0.34139256"
                                 z3="-1.22955495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.85173001"
                                 y3="3.16375219"
                                 z3="1.50653219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.99998775"
                                 y3="-2.06975145"
                                 z3="0.85210255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.66483376"
                                 y3="0.24667458"
                                 z3="-0.4517336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="4.32030487"
                                 y3="1.13811166"
                                 z3="0.30876254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.10512385"
                                 y3="1.56665491"
                                 z3="0.34942858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.34801384"
                                 y3="0.44971201"
                                 z3="-0.45232239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.40702017"
                                 y3="1.93045329"
                                 z3="0.80694619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.89348861"
                                 y3="2.29846329"
                                 z3="0.65756556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.38558367"
                                 y3="1.945329"
                                 z3="-0.04588611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.79419949"
                                 y3="3.05238466"
                                 z3="1.70205952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.51305312"
                                 y3="-1.06034626"
                                 z3="-0.70400424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.38061414"
                                 y3="-0.82096208"
                                 z3="-1.10163262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.58046059"
                                 y3="2.04946541"
                                 z3="-1.41581982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.77585809"
                                 y3="1.67815283"
                                 z3="-2.04241614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44592722"
                                 y3="1.51600282"
                                 z3="0.74387151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.86032648"
                                 y3="-1.9467783"
                                 z3="0.47767372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.27250291"
                                 y3="-2.63307733"
                                 z3="1.14743596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.78259579"
                                 y3="1.19110093"
                                 z3="-1.20974417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.6358005"
                                 y3="1.12140226"
                                 z3="0.16834051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.93006212"
                                 y3="1.81843288"
                                 z3="-3.5247488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.58481105"
                                 y3="-2.54368048"
                                 z3="0.68703327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.01408051"
                                 y3="-3.40123986"
                                 z3="2.28240484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.3556828"
                                 y3="-3.96554534"
                                 z3="2.48064475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60820336"
                                 y3="-3.2051287"
                                 z3="1.34403757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.04068109"
                                 y3="-4.05236963"
                                 z3="2.93653321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.46666474"
                                 y3="-4.65337737"
                                 z3="3.21406504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.33954146"
                                 y3="2.95169697"
                                 z3="2.68628217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.87669451"
                                 y3="3.06866359"
                                 z3="1.81405673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.46887543"
                                 y3="4.01283"
                                 z3="1.30342755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.31000309"
                                 y3="-0.40147102"
                                 z3="-0.42712963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.15225084"
                                 y3="-1.68603405"
                                 z3="-1.52437475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.17729155"
                                 y3="-1.77352141"
                                 z3="-0.61639254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.10715001"
                                 y3="-0.88817102"
                                 z3="-2.15252276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.43859606"
                                 y3="-0.5928062"
                                 z3="-1.02360912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.32136458"
                                 y3="1.46495796"
                                 z3="1.81712827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.44881515"
                                 y3="0.75977069"
                                 z3="0.78164776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.15750716"
                                 y3="1.25914362"
                                 z3="-4.05228344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.89672964"
                                 y3="1.46575288"
                                 z3="-3.86944757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.82820961"
                                 y3="2.86206359"
                                 z3="-3.82329688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83441348"
                                 y3="-1.96026208"
                                 z3="-0.18968074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.00063592"
                                 y3="-3.48030219"
                                 z3="2.6484881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.61963395"
                                 y3="-3.1270575"
                                 z3="0.96492629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.82022543"
                                 y3="-4.64193427"
                                 z3="3.81797591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.16194522"
                                 y3="-5.63657109"
                                 z3="3.5716071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.77177952"
                                 y3="-4.07285018"
                                 z3="4.08682211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.34608539"
                                 y3="-4.78333519"
                                 z3="2.58503269">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a23" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a20 a24" 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 a44" order="S"/>
                           <bond atomRefs2="a25 a28" 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 a49" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a48" 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:.6912,2.6859,-2.3962;-4.29,.6509,-1.8708;1.5998,-.3414,-1.2296;.8517,3.1638,1.5065;2,-2.0698,.8521;3.6648,.2467,-.4517;4.3203,1.1381,.3088;2.1051,1.5667,.3494;2.348,.4497,-.4523;3.407,1.9305,.8069;.8935,2.2985,.6576;-.3856,1.9453,-.0459;3.7942,3.0524,1.7021;.5131,-1.0603,-.704;4.3806,-.821,-1.1016;-.5805,2.0495,-1.4158;-1.7759,1.6782,-2.0424;-1.4459,1.516,.7439;.8603,-1.9468,.4777;-.2725,-2.6331,1.1474;-2.7826,1.1911,-1.2097;-2.6358,1.1214,.1683;-1.9301,1.8184,-3.5247;-1.5848,-2.5437,.687;-.0141,-3.4012,2.2824;-2.3557,-3.9655,2.4806;-2.6082,-3.2051,1.344;-1.0407,-4.0524,2.9365;-3.4667,-4.6534,3.2141;3.3395,2.9517,2.6863;4.8767,3.0687,1.8141;3.4689,4.0128,1.3034;-.31,-.4015,-.4271;.1523,-1.686,-1.5244;4.1773,-1.7735,-.6164;4.1072,-.8882,-2.1525;5.4386,-.5928,-1.0236;-1.3214,1.465,1.8171;-3.4488,.7598,.7816;-1.1575,1.2591,-4.0523;-2.8967,1.4658,-3.8694;-1.8282,2.8621,-3.8233;-1.8344,-1.9603,-.1897;1.0006,-3.4803,2.6485;-3.6196,-3.1271,.9649;-.8202,-4.6419,3.818;-3.1619,-5.6366,3.5716;-3.7718,-4.0729,4.0868;-4.3461,-4.7833,2.585;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.691194"
                        y3="2.685902"
                        z3="-2.396227"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.290029"
                        y3="0.650869"
                        z3="-1.870847"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.599813"
                        y3="-0.341393"
                        z3="-1.229555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.85173"
                        y3="3.163752"
                        z3="1.506532"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.999988"
                        y3="-2.069751"
                        z3="0.852103"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.664834"
                        y3="0.246675"
                        z3="-0.451734"/>
                  <atom elementType="N"
                        id="a7"
                        x3="4.320305"
                        y3="1.138112"
                        z3="0.308763"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.105124"
                        y3="1.566655"
                        z3="0.349429"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.348014"
                        y3="0.449712"
                        z3="-0.452322"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.40702"
                        y3="1.930453"
                        z3="0.806946"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.893489"
                        y3="2.298463"
                        z3="0.657566"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.385584"
                        y3="1.945329"
                        z3="-0.045886"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.794199"
                        y3="3.052385"
                        z3="1.70206"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.513053"
                        y3="-1.060346"
                        z3="-0.704004"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.380614"
                        y3="-0.820962"
                        z3="-1.101633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.580461"
                        y3="2.049465"
                        z3="-1.41582"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.775858"
                        y3="1.678153"
                        z3="-2.042416"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445927"
                        y3="1.516003"
                        z3="0.743872"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.860326"
                        y3="-1.946778"
                        z3="0.477674"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.272503"
                        y3="-2.633077"
                        z3="1.147436"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.782596"
                        y3="1.191101"
                        z3="-1.209744"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.6358"
                        y3="1.121402"
                        z3="0.168341"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.930062"
                        y3="1.818433"
                        z3="-3.524749"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.584811"
                        y3="-2.54368"
                        z3="0.687033"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.014081"
                        y3="-3.40124"
                        z3="2.282405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.355683"
                        y3="-3.965545"
                        z3="2.480645"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.608203"
                        y3="-3.205129"
                        z3="1.344038"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.040681"
                        y3="-4.05237"
                        z3="2.936533"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.466665"
                        y3="-4.653377"
                        z3="3.214065"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.339541"
                        y3="2.951697"
                        z3="2.686282"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.876695"
                        y3="3.068664"
                        z3="1.814057"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.468875"
                        y3="4.01283"
                        z3="1.303428"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.310003"
                        y3="-0.401471"
                        z3="-0.42713"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.152251"
                        y3="-1.686034"
                        z3="-1.524375"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.177292"
                        y3="-1.773521"
                        z3="-0.616393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.10715"
                        y3="-0.888171"
                        z3="-2.152523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.438596"
                        y3="-0.592806"
                        z3="-1.023609"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.321365"
                        y3="1.464958"
                        z3="1.817128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.448815"
                        y3="0.759771"
                        z3="0.781648"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.157507"
                        y3="1.259144"
                        z3="-4.052283"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.89673"
                        y3="1.465753"
                        z3="-3.869448"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.82821"
                        y3="2.862064"
                        z3="-3.823297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.834413"
                        y3="-1.960262"
                        z3="-0.189681"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.000636"
                        y3="-3.480302"
                        z3="2.648488"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.619634"
                        y3="-3.127058"
                        z3="0.964926"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.820225"
                        y3="-4.641934"
                        z3="3.817976"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.161945"
                        y3="-5.636571"
                        z3="3.571607"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.77178"
                        y3="-4.07285"
                        z3="4.086822"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.346085"
                        y3="-4.783335"
                        z3="2.585033"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a20 a24" 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 a44" order="S"/>
                  <bond atomRefs2="a25 a28" 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 a49" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a48" 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:.6912,2.6859,-2.3962;-4.29,.6509,-1.8708;1.5998,-.3414,-1.2296;.8517,3.1638,1.5065;2,-2.0698,.8521;3.6648,.2467,-.4517;4.3203,1.1381,.3088;2.1051,1.5667,.3494;2.348,.4497,-.4523;3.407,1.9305,.8069;.8935,2.2985,.6576;-.3856,1.9453,-.0459;3.7942,3.0524,1.7021;.5131,-1.0603,-.704;4.3806,-.821,-1.1016;-.5805,2.0495,-1.4158;-1.7759,1.6782,-2.0424;-1.4459,1.516,.7439;.8603,-1.9468,.4777;-.2725,-2.6331,1.1474;-2.7826,1.1911,-1.2097;-2.6358,1.1214,.1683;-1.9301,1.8184,-3.5247;-1.5848,-2.5437,.687;-.0141,-3.4012,2.2824;-2.3557,-3.9655,2.4806;-2.6082,-3.2051,1.344;-1.0407,-4.0524,2.9365;-3.4667,-4.6534,3.2141;3.3395,2.9517,2.6863;4.8767,3.0687,1.8141;3.4689,4.0128,1.3034;-.31,-.4015,-.4271;.1523,-1.686,-1.5244;4.1773,-1.7735,-.6164;4.1071,-.8882,-2.1525;5.4386,-.5928,-1.0236;-1.3214,1.465,1.8171;-3.4488,.7598,.7816;-1.1575,1.2591,-4.0523;-2.8967,1.4658,-3.8694;-1.8282,2.8621,-3.8233;-1.8344,-1.9603,-.1897;1.0006,-3.4803,2.6485;-3.6196,-3.1271,.9649;-.8202,-4.6419,3.818;-3.1619,-5.6366,3.5716;-3.7718,-4.0728,4.0868;-4.3461,-4.7833,2.585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2106.06410444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3161.74257978</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5267.80668422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9173.93162568</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3906.12494147</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.85506207</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.79095763</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00298751</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.999948804700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.999948804700</scalar>
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               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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46.6304 46.6637 46.7547 46.8582 47.1334 47.2174 47.2930 47.5435 47.6668 47.7540 47.8556 47.9348 48.0493 48.3337 48.5272 48.6890 48.9319 49.1429 49.4124 49.6389 49.8042 49.9305 49.9901 50.5929 50.7442 51.0581 51.2546 51.4080 51.5466 51.7844 51.9299 52.0199 52.2052 52.4905 52.6013 52.6554 52.7601 53.0142 53.2075 53.4383 53.5538 53.8623 53.9361 54.1492 54.3166 54.3869 54.5696 54.9324 55.1421 55.2306 55.4765 55.5192 55.8190 55.9770 56.2341 56.3239 56.5665 56.7228 56.9512 57.0112 57.2198 57.3323 57.5918 57.6652 57.8089 57.9893 58.1206 58.3230 58.4519 58.4775 58.8899 58.9739 59.0272 59.3381 59.3615 59.5602 59.7470 59.7704 59.7828 60.1717 60.4462 60.4901 60.6777 60.9538 61.1771 61.2098 61.3646 61.7012 61.9141 62.1625 62.3490 62.4673 62.6464 62.8431 63.2208 63.3497 63.4510 63.7141 63.9642 64.1586 64.2763 64.4650 64.5499 64.9527 64.9812 65.1965 65.2777 65.4296 65.6246 65.8580 65.9812 66.2421 66.5265 66.5961 66.7026 66.9196 67.1286 67.2032 67.5209 67.6347 67.9277 68.2156 68.5554 68.6500 68.8045 69.0096 69.1063 69.6359 70.0055 70.0642 70.2140 70.4603 70.6265 70.8522 71.2808 71.3352 71.3571 71.6673 71.8924 71.9736 72.0403 72.2897 72.4775 72.7962 73.0500 73.2927 73.6616 73.8337 74.0631 74.2359 74.4191 74.6952 74.9448 75.1654 75.2329 75.2878 75.5725 75.8331 76.0005 76.3531 76.4869 76.6203 76.7138 76.9920 77.0963 77.2832 77.3745 77.5093 77.6582 77.9508 77.9898 78.0278 78.2101 78.3304 78.6330 78.7400 78.7689 79.1419 79.1930 79.3618 79.3703 79.5411 79.6454 79.7677 79.8579 79.9870 80.1811 80.2393 80.3469 80.4562 80.5767 80.5822 80.8405 80.9913 81.1687 81.3103 81.5031 81.5871 81.7959 81.8777 81.9340 82.1313 82.2486 82.3364 82.3745 82.6380 82.7305 82.8030 83.0124 83.1526 83.1895 83.2907 83.3824 83.4223 83.6586 83.8359 83.9086 83.9519 84.0805 84.3074 84.5075 84.6095 84.6871 84.7871 84.9445 85.1750 85.2349 85.3656 85.3943 85.4624 85.7109 85.7324 85.9532 86.0769 86.1867 86.3035 86.3467 86.6921 86.7838 87.0027 87.1089 87.2279 87.2623 87.3518 87.5325 87.6974 87.7893 88.0050 88.0821 88.2094 88.3985 88.5129 88.7291 88.8300 88.8806 89.1167 89.2441 89.4222 89.5407 89.5848 89.9151 90.0169 90.1957 90.3438 90.4827 90.6155 90.7715 90.9799 91.0140 91.0892 91.3076 91.3445 91.6311 91.6558 91.8012 92.0038 92.0909 92.1405 92.3160 92.3527 92.5019 92.7528 92.8972 93.0185 93.0593 93.1922 93.3728 93.4615 93.5568 93.6633 93.7293 93.7728 94.0393 94.1285 94.2681 94.3388 94.4807 94.6053 94.6326 94.9314 95.0427 95.1943 95.2564 95.4015 95.5453 95.6973 95.7586 95.9814 96.0603 96.1858 96.3321 96.4283 96.7347 96.8208 96.9741 97.0391 97.2110 97.3745 97.4372 97.5809 97.6486 97.9541 98.0028 98.1267 98.2823 98.3992 98.4516 98.5407 98.6702 98.8420 98.8922 99.0758 99.1785 99.2591 99.3038 99.4089 99.4866 99.7556 99.8078 99.9224 100.0614 100.2012 100.2511 100.3756 100.5016 100.5860 100.7389 100.8741 101.2267 101.3652 101.7137 101.7559 102.0049 102.2060 102.4345 102.7296 102.7845 102.8667 103.1632 103.3235 103.4323 103.4659 103.8995 104.0358 104.0718 104.1826 104.3793 104.7449 104.8001 105.0721 105.1166 105.3215 105.3628 105.5348 105.7349 105.7767 105.9027 106.2044 106.5154 106.6212 106.7440 106.9056 107.1896 107.2535 107.3808 107.6224 107.8544 108.0449 108.1795 108.2863 108.4370 108.6298 108.7605 108.8834 108.9530 109.0894 109.1641 109.3035 109.5570 109.6826 109.7391 109.9620 110.0593 110.1552 110.3762 110.4419 110.6070 110.9061 111.0060 111.1440 111.2364 111.3088 111.4740 111.6072 111.8496 112.0612 112.2391 112.5305 112.5892 112.6613 112.7910 112.8842 113.0428 113.2394 113.4359 113.4974 113.7256 113.8156 114.0319 114.1157 114.4132 114.5425 114.6087 114.6783 114.8490 115.0148 115.1396 115.2928 115.3511 115.4679 115.6865 115.8808 116.1359 116.2515 116.4511 116.5429 116.7415 117.0523 117.3200 117.4495 117.5848 117.6423 117.8980 118.1343 118.2546 118.2982 118.4805 118.5366 118.6821 118.9363 119.0762 119.3075 119.5039 119.5879 119.6377 119.8795 120.0460 120.2282 120.3545 120.5773 120.7064 120.9958 121.0647 121.2048 121.4320 121.6287 121.7718 122.0527 122.1128 122.2398 122.3819 122.6685 122.8794 123.2111 123.4574 123.7248 123.9592 124.2405 124.4550 124.7631 124.9119 125.1267 125.3808 125.7057 126.2228 126.4631 126.6376 126.8384 127.2239 127.7731 127.8342 127.9842 128.6523 128.7245 129.1367 129.2252 129.3376 129.8556 130.0988 130.3178 130.5627 130.7995 130.8577 131.3382 131.5479 131.6017 131.7513 132.0577 132.1964 132.3444 132.5664 132.7111 132.8077 133.0742 133.1393 133.2534 133.7092 133.9408 134.2851 134.4863 134.6642 134.8496 134.9592 135.2572 135.3359 135.9160 136.2562 136.5411 136.7375 136.8601 137.3138 137.4119 137.6139 138.0106 138.3161 138.4919 138.7691 138.9898 139.3906 139.6345 139.7089 140.0571 140.4601 140.6722 140.7923 141.1333 141.3509 141.7251 142.2603 142.4622 142.8031 143.0321 143.4117 143.5922 143.9111 143.9760 144.3321 144.4518 144.7215 144.8765 144.9872 145.3172 145.3877 145.4489 145.5371 145.6254 145.8975 145.9774 146.2740 146.3858 146.5973 146.9676 147.5333 147.5514 147.8129 148.0991 148.2010 148.4218 148.6005 148.6946 148.7595 148.9827 149.1871 149.3479 149.3645 149.7027 149.8537 150.1990 150.4329 150.5032 150.8697 150.9860 151.1860 151.2831 151.4949 152.0054 152.2234 152.4034 152.9455 153.9436 154.1126 154.5574 155.0413 155.4820 155.6277 156.0586 156.2325 156.3152 156.3384 156.7050 156.9953 157.0778 157.1798 157.3976 157.7797 158.0324 158.4288 158.5662 158.8302 159.4821 159.6185 159.8287 159.9878 160.5998 161.3964 161.8733 162.9981 163.6183 163.9659 164.5253 165.0361 168.3101 170.8779 171.0953 171.8111 171.9905 172.8777 173.0326 173.6140 174.9481 176.2574 177.2314 178.4209 178.6835 179.2312 180.7202 182.8477 183.5550 185.3237 187.1523 187.9312 188.9999 189.4449 189.7776 190.6143 194.7145 196.5704 197.0640 197.4223 197.9693 200.3577 202.5473 205.2446 221.5721 223.5903 223.6996 223.9815 225.0997 225.7192 227.4925 228.4165 229.3643 230.9401 295.0905 296.4669 298.0134 300.2453 312.8433 313.9317 614.1401 618.6859 624.0197 628.9809 631.1886 631.7222 632.7492 633.7212 634.6800 636.1676 637.1088 637.7017 639.4408 641.6403 641.8542 642.9416 645.7578 647.8088 648.4548 649.4406 652.4006 658.9568 713.2858 719.2802 883.6837 901.4554 1200.1788 1201.3248 1215.2078</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">-0.048047 -0.070726 -0.327276 -0.343197 -0.345607 0.145086 -0.292421 -0.200148 0.228098 0.068549 0.304324 0.120007 -0.238882 0.093962 -0.182751 -0.077673 -0.039904 -0.099452 0.289378 -0.026140 0.145296 -0.218876 -0.229054 -0.164425 -0.109896 0.026531 -0.149550 -0.135873 -0.202845 0.095263 0.094953 0.093529 0.001786 0.134875 0.118066 0.106496 0.115512 0.123713 0.121730 0.101941 0.085723 0.108908 0.122778 0.139196 0.115095 0.117987 0.093237 0.104705 0.086018</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">17.0480 17.0707 8.3273 8.3432 8.3456 6.8549 7.2924 6.2001 5.7719 5.9315 5.6957 5.8800 6.2389 5.9060 6.1828 6.0777 6.0399 6.0995 5.7106 6.0261 5.8547 6.2189 6.2291 6.1644 6.1099 5.9735 6.1495 6.1359 6.2028 0.9047 0.9050 0.9065 0.9982 0.8651 0.8819 0.8935 0.8845 0.8763 0.8783 0.8981 0.9143 0.8911 0.8772 0.8608 0.8849 0.8820 0.9068 0.8953 0.9140</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">-0.0480 -0.0707 -0.3273 -0.3432 -0.3456 0.1451 -0.2924 -0.2001 0.2281 0.0685 0.3043 0.1200 -0.2389 0.0940 -0.1828 -0.0777 -0.0399 -0.0995 0.2894 -0.0261 0.1453 -0.2189 -0.2291 -0.1644 -0.1099 0.0265 -0.1495 -0.1359 -0.2028 0.0953 0.0950 0.0935 0.0018 0.1349 0.1181 0.1065 0.1155 0.1237 0.1217 0.1019 0.0857 0.1089 0.1228 0.1392 0.1151 0.1180 0.0932 0.1047 0.0860</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2964 1.2526 2.0872 2.1527 2.1210 3.3115 2.9292 3.4887 4.0418 4.0374 3.9652 3.4084 3.9527 3.8605 3.8980 3.9030 3.7285 3.9241 3.9128 3.6650 3.7431 3.9855 3.9452 4.0031 4.0180 3.7869 4.0280 3.9630 3.9095 1.0030 1.0153 1.0014 1.0449 0.9970 0.9978 0.9915 1.0130 1.0167 1.0185 1.0013 1.0246 1.0001 1.0020 1.0243 1.0108 1.0079 1.0021 0.9937 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2964 1.2526 2.0872 2.1527 2.1210 3.3115 2.9292 3.4887 4.0418 4.0374 3.9652 3.4084 3.9527 3.8605 3.8980 3.9030 3.7285 3.9241 3.9128 3.6650 3.7431 3.9855 3.9452 4.0031 4.0180 3.7869 4.0280 3.9630 3.9095 1.0030 1.0153 1.0014 1.0449 0.9970 0.9978 0.9915 1.0130 1.0167 1.0185 1.0013 1.0246 1.0001 1.0020 1.0243 1.0108 1.0079 1.0021 0.9937 1.0065</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="52">1.2030 1.0673 1.0488 0.9484 2.0645 1.9965 0.9911 1.3971 0.9030 0.1176 1.7486 1.3263 1.2507 0.9904 0.9536 0.9386 1.2460 1.3594 0.9808 0.9963 0.9806 0.9384 0.9738 0.9719 0.9738 0.9785 0.9803 1.3375 1.3075 0.9958 1.4338 1.0043 0.9769 1.3397 1.3829 1.3609 0.9988 0.9804 0.9875 0.9763 1.5136 0.9608 1.5019 0.9492 1.3993 1.3757 0.9400 0.9686 0.9769 0.9931 0.9727 0.9988</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 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">-0.030091717</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.094196157467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.16034 -4.80110 -1.64076 -20.30389 18.33388 -1.97002 14.54443 -14.99441 -0.44998</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.60299</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.61627</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
