<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl Cl O O O N N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.008961"
                        y3="1.148871"
                        z3="-1.693591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.146752"
                        y3="5.969735"
                        z3="-0.494113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.27604"
                        y3="-1.160689"
                        z3="1.165819"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.037014"
                        y3="0.664738"
                        z3="1.9822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467679"
                        y3="-3.634502"
                        z3="0.262753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.469455"
                        y3="0.15644"
                        z3="-0.282746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.450274"
                        y3="1.356741"
                        z3="-0.887965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.565195"
                        y3="1.077749"
                        z3="0.316461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.380684"
                        y3="-0.04675"
                        z3="0.459314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.313115"
                        y3="1.916849"
                        z3="-0.561705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.328878"
                        y3="1.322034"
                        z3="1.027558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526918"
                        y3="2.476662"
                        z3="0.592981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.995197"
                        y3="3.273065"
                        z3="-1.0887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078142"
                        y3="-1.897825"
                        z3="1.115678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.605497"
                        y3="-0.71588"
                        z3="-0.444681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.194719"
                        y3="2.498484"
                        z3="-0.621649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.025803"
                        y3="3.548853"
                        z3="-1.020734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721471"
                        y3="3.533325"
                        z3="1.471391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.375028"
                        y3="-3.318331"
                        z3="0.661482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.250496"
                        y3="-4.285976"
                        z3="0.727023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.157656"
                        y3="4.600909"
                        z3="-0.115249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.521722"
                        y3="4.600171"
                        z3="1.117439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.71816"
                        y3="3.509478"
                        z3="-2.348133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490276"
                        y3="-5.618579"
                        z3="0.391579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.037334"
                        y3="-3.915197"
                        z3="1.106718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.81701"
                        y3="-6.184895"
                        z3="0.831098"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.527075"
                        y3="-6.549756"
                        z3="0.446262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.054766"
                        y3="-4.853573"
                        z3="1.153434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.907187"
                        y3="-7.209647"
                        z3="0.916487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.181394"
                        y3="3.243884"
                        z3="-1.813612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.702335"
                        y3="3.964487"
                        z3="-0.299341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.87368"
                        y3="3.675558"
                        z3="-1.589319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.617089"
                        y3="-1.896037"
                        z3="2.10494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.354579"
                        y3="-1.456901"
                        z3="0.421988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.429438"
                        y3="-0.399111"
                        z3="0.193856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.324374"
                        y3="-1.733928"
                        z3="-0.191762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.927019"
                        y3="-0.675258"
                        z3="-1.481821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.232817"
                        y3="3.52136"
                        z3="2.436472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.66183"
                        y3="5.429946"
                        z3="1.795422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.995583"
                        y3="3.439294"
                        z3="-3.161599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.367056"
                        y3="2.636534"
                        z3="-2.421228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.32569"
                        y3="4.3928"
                        z3="-2.516424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.485023"
                        y3="-5.917463"
                        z3="0.089531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272082"
                        y3="-2.890913"
                        z3="1.367319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.319806"
                        y3="-7.580844"
                        z3="0.186114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.049649"
                        y3="-4.543106"
                        z3="1.447527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.885489"
                        y3="-7.889239"
                        z3="0.064644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.797516"
                        y3="-7.817237"
                        z3="1.816794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.892989"
                        y3="-6.748457"
                        z3="0.951682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.009,1.1489,-1.6936;-3.1468,5.9697,-.4941;2.276,-1.1607,1.1658;-.037,.6647,1.9822;2.4677,-3.6345,.2628;3.4695,.1564,-.2827;3.4503,1.3567,-.888;1.5652,1.0777,.3165;2.3807,-.0467,.4593;2.3131,1.9168,-.5617;.3289,1.322,1.0276;-.5269,2.4767,.593;1.9952,3.2731,-1.0887;1.0781,-1.8978,1.1157;4.6055,-.7159,-.4447;-1.1947,2.4985,-.6216;-2.0258,3.5489,-1.0207;-.7215,3.5333,1.4714;1.375,-3.3183,.6615;.2505,-4.286,.727;-2.1577,4.6009,-.1152;-1.5217,4.6002,1.1174;-2.7182,3.5095,-2.3481;.4903,-5.6186,.3916;-1.0373,-3.9152,1.1067;-1.817,-6.1849,.8311;-.5271,-6.5498,.4463;-2.0548,-4.8536,1.1534;-2.9072,-7.2096,.9165;1.1814,3.2439,-1.8136;1.7023,3.9645,-.2993;2.8737,3.6756,-1.5893;.6171,-1.896,2.1049;.3546,-1.4569,.422;5.4294,-.3991,.1939;4.3244,-1.7339,-.1918;4.927,-.6753,-1.4818;-.2328,3.5214,2.4365;-1.6618,5.4299,1.7954;-1.9956,3.4393,-3.1616;-3.3671,2.6365,-2.4212;-3.3257,4.3928,-2.5164;1.485,-5.9175,.0895;-1.2721,-2.8909,1.3673;-.3198,-7.5808,.1861;-3.0496,-4.5431,1.4475;-2.8855,-7.8892,.0646;-2.7975,-7.8172,1.8168;-3.893,-6.7485,.9517;</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">2986.6130322671 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.105e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.00896076"
                                 y3="1.14887136"
                                 z3="-1.69359131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14675176"
                                 y3="5.96973533"
                                 z3="-0.49411314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.27604"
                                 y3="-1.1606888"
                                 z3="1.1658188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.03701363"
                                 y3="0.66473801"
                                 z3="1.98220014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.46767885"
                                 y3="-3.63450185"
                                 z3="0.26275272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.46945543"
                                 y3="0.15643951"
                                 z3="-0.28274606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="3.4502738"
                                 y3="1.35674137"
                                 z3="-0.88796522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.56519454"
                                 y3="1.07774947"
                                 z3="0.31646137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.38068377"
                                 y3="-0.04675006"
                                 z3="0.45931418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.31311504"
                                 y3="1.91684925"
                                 z3="-0.56170509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.32887848"
                                 y3="1.32203433"
                                 z3="1.02755849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.52691767"
                                 y3="2.47666181"
                                 z3="0.59298072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.99519692"
                                 y3="3.27306549"
                                 z3="-1.08869954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.07814242"
                                 y3="-1.8978247"
                                 z3="1.11567815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.60549687"
                                 y3="-0.71587994"
                                 z3="-0.44468108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.19471852"
                                 y3="2.49848439"
                                 z3="-0.62164912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.02580268"
                                 y3="3.54885258"
                                 z3="-1.02073431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.72147084"
                                 y3="3.5333248"
                                 z3="1.47139137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.37502787"
                                 y3="-3.31833136"
                                 z3="0.6614817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.25049578"
                                 y3="-4.28597637"
                                 z3="0.72702335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.15765617"
                                 y3="4.60090861"
                                 z3="-0.11524925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.52172176"
                                 y3="4.60017089"
                                 z3="1.11743907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.71816035"
                                 y3="3.50947806"
                                 z3="-2.34813294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.490276"
                                 y3="-5.61857874"
                                 z3="0.39157883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03733375"
                                 y3="-3.91519696"
                                 z3="1.10671755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.81700953"
                                 y3="-6.18489537"
                                 z3="0.83109754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.52707544"
                                 y3="-6.54975625"
                                 z3="0.44626206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.05476559"
                                 y3="-4.85357327"
                                 z3="1.15343412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.90718706"
                                 y3="-7.2096471"
                                 z3="0.91648653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.18139373"
                                 y3="3.2438836"
                                 z3="-1.81361248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.70233495"
                                 y3="3.96448732"
                                 z3="-0.29934136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.8736804"
                                 y3="3.67555824"
                                 z3="-1.5893187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.61708936"
                                 y3="-1.89603723"
                                 z3="2.10494011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.35457891"
                                 y3="-1.4569012"
                                 z3="0.4219882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.42943763"
                                 y3="-0.39911081"
                                 z3="0.19385607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.32437358"
                                 y3="-1.73392778"
                                 z3="-0.19176174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.92701912"
                                 y3="-0.67525841"
                                 z3="-1.48182084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.23281697"
                                 y3="3.52136042"
                                 z3="2.43647174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.66182978"
                                 y3="5.42994627"
                                 z3="1.79542232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.99558296"
                                 y3="3.43929381"
                                 z3="-3.16159903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.36705555"
                                 y3="2.63653373"
                                 z3="-2.42122787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.32569039"
                                 y3="4.39280029"
                                 z3="-2.5164244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.4850227"
                                 y3="-5.91746337"
                                 z3="0.08953132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27208184"
                                 y3="-2.89091273"
                                 z3="1.36731899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.31980648"
                                 y3="-7.58084414"
                                 z3="0.18611428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.04964918"
                                 y3="-4.54310618"
                                 z3="1.44752707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.88548896"
                                 y3="-7.88923884"
                                 z3="0.06464405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.79751623"
                                 y3="-7.81723743"
                                 z3="1.81679435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.89298912"
                                 y3="-6.74845742"
                                 z3="0.95168247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a11" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                           <bond atomRefs2="a20 a25" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-1.009,1.1489,-1.6936;-3.1468,5.9697,-.4941;2.276,-1.1607,1.1658;-.037,.6647,1.9822;2.4677,-3.6345,.2628;3.4695,.1564,-.2827;3.4503,1.3567,-.888;1.5652,1.0777,.3165;2.3807,-.0468,.4593;2.3131,1.9168,-.5617;.3289,1.322,1.0276;-.5269,2.4767,.593;1.9952,3.2731,-1.0887;1.0781,-1.8978,1.1157;4.6055,-.7159,-.4447;-1.1947,2.4985,-.6216;-2.0258,3.5489,-1.0207;-.7215,3.5333,1.4714;1.375,-3.3183,.6615;.2505,-4.286,.727;-2.1577,4.6009,-.1152;-1.5217,4.6002,1.1174;-2.7182,3.5095,-2.3481;.4903,-5.6186,.3916;-1.0373,-3.9152,1.1067;-1.817,-6.1849,.8311;-.5271,-6.5498,.4463;-2.0548,-4.8536,1.1534;-2.9072,-7.2096,.9165;1.1814,3.2439,-1.8136;1.7023,3.9645,-.2993;2.8737,3.6756,-1.5893;.6171,-1.896,2.1049;.3546,-1.4569,.422;5.4294,-.3991,.1939;4.3244,-1.7339,-.1918;4.927,-.6753,-1.4818;-.2328,3.5214,2.4365;-1.6618,5.4299,1.7954;-1.9956,3.4393,-3.1616;-3.3671,2.6365,-2.4212;-3.3257,4.3928,-2.5164;1.485,-5.9175,.0895;-1.2721,-2.8909,1.3673;-.3198,-7.5808,.1861;-3.0496,-4.5431,1.4475;-2.8855,-7.8892,.0646;-2.7975,-7.8172,1.8168;-3.893,-6.7485,.9517;</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="-1.008961"
                        y3="1.148871"
                        z3="-1.693591"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.146752"
                        y3="5.969735"
                        z3="-0.494113"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.27604"
                        y3="-1.160689"
                        z3="1.165819"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.037014"
                        y3="0.664738"
                        z3="1.9822"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.467679"
                        y3="-3.634502"
                        z3="0.262753"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.469455"
                        y3="0.15644"
                        z3="-0.282746"/>
                  <atom elementType="N"
                        id="a7"
                        x3="3.450274"
                        y3="1.356741"
                        z3="-0.887965"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.565195"
                        y3="1.077749"
                        z3="0.316461"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.380684"
                        y3="-0.04675"
                        z3="0.459314"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.313115"
                        y3="1.916849"
                        z3="-0.561705"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.328878"
                        y3="1.322034"
                        z3="1.027558"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.526918"
                        y3="2.476662"
                        z3="0.592981"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.995197"
                        y3="3.273065"
                        z3="-1.0887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.078142"
                        y3="-1.897825"
                        z3="1.115678"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.605497"
                        y3="-0.71588"
                        z3="-0.444681"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.194719"
                        y3="2.498484"
                        z3="-0.621649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.025803"
                        y3="3.548853"
                        z3="-1.020734"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.721471"
                        y3="3.533325"
                        z3="1.471391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.375028"
                        y3="-3.318331"
                        z3="0.661482"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.250496"
                        y3="-4.285976"
                        z3="0.727023"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.157656"
                        y3="4.600909"
                        z3="-0.115249"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.521722"
                        y3="4.600171"
                        z3="1.117439"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.71816"
                        y3="3.509478"
                        z3="-2.348133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.490276"
                        y3="-5.618579"
                        z3="0.391579"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.037334"
                        y3="-3.915197"
                        z3="1.106718"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.81701"
                        y3="-6.184895"
                        z3="0.831098"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.527075"
                        y3="-6.549756"
                        z3="0.446262"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.054766"
                        y3="-4.853573"
                        z3="1.153434"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.907187"
                        y3="-7.209647"
                        z3="0.916487"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.181394"
                        y3="3.243884"
                        z3="-1.813612"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.702335"
                        y3="3.964487"
                        z3="-0.299341"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.87368"
                        y3="3.675558"
                        z3="-1.589319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.617089"
                        y3="-1.896037"
                        z3="2.10494"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.354579"
                        y3="-1.456901"
                        z3="0.421988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.429438"
                        y3="-0.399111"
                        z3="0.193856"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.324374"
                        y3="-1.733928"
                        z3="-0.191762"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.927019"
                        y3="-0.675258"
                        z3="-1.481821"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.232817"
                        y3="3.52136"
                        z3="2.436472"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.66183"
                        y3="5.429946"
                        z3="1.795422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.995583"
                        y3="3.439294"
                        z3="-3.161599"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.367056"
                        y3="2.636534"
                        z3="-2.421228"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.32569"
                        y3="4.3928"
                        z3="-2.516424"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.485023"
                        y3="-5.917463"
                        z3="0.089531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272082"
                        y3="-2.890913"
                        z3="1.367319"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.319806"
                        y3="-7.580844"
                        z3="0.186114"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.049649"
                        y3="-4.543106"
                        z3="1.447527"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.885489"
                        y3="-7.889239"
                        z3="0.064644"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.797516"
                        y3="-7.817237"
                        z3="1.816794"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.892989"
                        y3="-6.748457"
                        z3="0.951682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a11" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a33" 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 a24" order="S"/>
                  <bond atomRefs2="a20 a25" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.009,1.1489,-1.6936;-3.1468,5.9697,-.4941;2.276,-1.1607,1.1658;-.037,.6647,1.9822;2.4677,-3.6345,.2628;3.4695,.1564,-.2827;3.4503,1.3567,-.888;1.5652,1.0777,.3165;2.3807,-.0467,.4593;2.3131,1.9168,-.5617;.3289,1.322,1.0276;-.5269,2.4767,.593;1.9952,3.2731,-1.0887;1.0781,-1.8978,1.1157;4.6055,-.7159,-.4447;-1.1947,2.4985,-.6216;-2.0258,3.5489,-1.0207;-.7215,3.5333,1.4714;1.375,-3.3183,.6615;.2505,-4.286,.727;-2.1577,4.6009,-.1152;-1.5217,4.6002,1.1174;-2.7182,3.5095,-2.3481;.4903,-5.6186,.3916;-1.0373,-3.9152,1.1067;-1.817,-6.1849,.8311;-.5271,-6.5498,.4463;-2.0548,-4.8536,1.1534;-2.9072,-7.2096,.9165;1.1814,3.2439,-1.8136;1.7023,3.9645,-.2993;2.8737,3.6756,-1.5893;.6171,-1.896,2.1049;.3546,-1.4569,.422;5.4294,-.3991,.1939;4.3244,-1.7339,-.1918;4.927,-.6753,-1.4818;-.2328,3.5214,2.4365;-1.6618,5.4299,1.7954;-1.9956,3.4393,-3.1616;-3.3671,2.6365,-2.4212;-3.3257,4.3928,-2.5164;1.485,-5.9175,.0895;-1.2721,-2.8909,1.3673;-.3198,-7.5808,.1861;-3.0496,-4.5431,1.4475;-2.8855,-7.8892,.0646;-2.7975,-7.8172,1.8168;-3.893,-6.7485,.9517;</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">-2106.06886924</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2986.61303227</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5092.68190151</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8824.01595162</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3731.33405011</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4205.84424726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2099.77537802</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299722</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">112.000100438301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">112.000100438301</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">224.000200876602</scalar>
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                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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69.0065 69.1757 69.1859 69.3621 69.5329 70.0277 70.2671 70.4063 70.5725 70.8699 71.1625 71.2512 71.6292 71.7215 71.9073 72.0306 72.0803 72.1352 72.7363 72.9802 73.4627 73.6305 73.6977 73.8697 74.0239 74.2043 74.4138 74.8363 75.0434 75.2040 75.3532 75.5494 75.8434 76.0499 76.1094 76.3702 76.6399 76.7174 76.9956 77.1069 77.3293 77.3876 77.5585 77.8120 77.8555 78.0751 78.1795 78.3294 78.4365 78.4865 78.7223 78.7747 78.9289 79.0462 79.2132 79.3604 79.4004 79.5806 79.6331 79.7832 79.8845 80.0884 80.1474 80.3176 80.3591 80.4412 80.6414 80.6893 80.8135 80.9417 81.1527 81.3463 81.4018 81.5804 81.7260 81.8400 81.9851 82.1604 82.2247 82.3774 82.5228 82.6121 82.7310 82.7703 82.8363 83.0180 83.1488 83.2045 83.3997 83.4511 83.6158 83.6625 83.8132 83.9111 84.0573 84.0846 84.3137 84.4836 84.6697 84.8056 84.8529 85.0613 85.1360 85.2169 85.3033 85.4070 85.6579 85.7363 85.8949 85.9638 86.0890 86.1572 86.2403 86.2968 86.4299 86.5328 86.7653 86.9658 87.0951 87.2481 87.3685 87.6387 87.7515 87.9860 88.0472 88.1664 88.2294 88.2739 88.5160 88.7429 88.8329 89.0064 89.2176 89.3067 89.4353 89.7258 89.7382 89.8796 90.2526 90.2784 90.5023 90.5187 90.5896 90.7480 90.8874 91.1238 91.1723 91.2701 91.3023 91.4065 91.6888 91.7980 91.8933 91.9833 92.0595 92.1321 92.3545 92.5322 92.6585 92.8104 92.9765 93.0547 93.1250 93.4562 93.5213 93.6868 93.8043 94.0305 94.0994 94.1586 94.2374 94.4690 94.5288 94.6567 94.7879 94.9987 95.0966 95.1873 95.2875 95.4189 95.5431 95.6621 95.7031 95.9192 96.1539 96.2432 96.3688 96.4431 96.6313 96.8125 97.0532 97.1660 97.2402 97.3091 97.4808 97.5604 97.5903 97.8215 98.0687 98.1753 98.2715 98.3562 98.3854 98.5613 98.6349 98.7980 98.8842 98.9021 98.9283 99.0619 99.1919 99.2470 99.5425 99.6177 99.7582 99.9214 100.0556 100.0943 100.2250 100.3914 100.5421 100.5533 100.9214 101.1893 101.3340 101.3638 101.5864 101.9730 102.0124 102.1433 102.4972 102.6623 102.8066 102.9335 103.0636 103.2500 103.4565 103.7147 103.8558 103.9154 104.3072 104.3244 104.4809 104.6144 104.6870 104.8349 105.1728 105.2031 105.2685 105.5051 105.7770 105.8179 106.0309 106.2411 106.4035 106.5664 106.7985 106.9949 107.0319 107.4295 107.4735 107.7747 107.9157 107.9896 108.2061 108.2474 108.6033 108.7409 108.7942 108.8716 109.0205 109.1213 109.1291 109.3090 109.4075 109.5525 109.7396 109.9303 110.0234 110.2004 110.2287 110.3889 110.6705 110.9198 111.0674 111.2724 111.3903 111.5647 111.5935 111.6644 111.8358 111.9233 112.1048 112.2275 112.4468 112.6329 112.6987 112.9791 113.1474 113.2223 113.2873 113.4086 113.4553 113.8409 114.1517 114.2212 114.4260 114.5407 114.6757 114.7433 114.8487 114.9823 115.0976 115.3432 115.5951 115.7395 115.8142 116.1436 116.3509 116.6809 116.7916 116.9412 116.9707 117.1428 117.2569 117.4684 117.7288 117.9295 118.0503 118.1874 118.2136 118.4378 118.5022 118.7391 118.8433 118.9225 118.9866 119.2266 119.2916 119.4629 119.7836 119.9087 120.0452 120.2671 120.4845 120.5508 120.5923 120.8098 120.9804 121.1865 121.3033 121.7009 121.8598 122.1767 122.2702 122.5509 122.6472 122.7730 123.1567 123.6153 123.6822 123.9387 124.2574 124.4858 124.7988 124.8843 125.0359 125.6037 126.0441 126.2087 126.3905 126.7158 126.8348 126.9437 127.2672 127.5946 128.0764 128.3362 128.8132 128.8963 129.1920 129.3013 129.4496 129.9559 130.2634 130.6058 130.9030 131.0120 131.2604 131.3699 131.7291 131.8346 131.9435 132.1932 132.3009 132.5339 132.6352 132.7728 133.0194 133.1505 133.2219 133.3326 133.4928 133.8971 134.1369 134.4727 134.8430 134.9701 135.0730 135.3108 135.7769 136.0477 136.6947 136.9591 137.0516 137.1305 137.3662 137.4166 137.7309 138.1394 138.3065 138.3145 138.4740 139.2493 139.7262 139.9142 140.3675 140.5331 140.7547 140.8747 140.9323 141.1315 141.3400 141.7659 142.0059 142.8345 143.0350 143.4074 143.5235 143.7306 144.0765 144.1789 144.4008 144.5839 144.8974 145.1092 145.1938 145.2705 145.4504 145.5385 145.6494 145.7428 146.1387 146.4808 146.5787 146.6307 146.7245 147.0451 147.4050 147.7227 148.0594 148.2296 148.6415 148.6856 148.8228 148.9428 149.1737 149.2982 149.4483 149.5956 149.7397 149.9439 150.2131 150.3490 150.4432 150.8727 151.0044 151.1382 151.2491 151.6974 151.9583 152.1569 152.7256 153.1602 153.7965 153.9342 154.1697 154.6859 155.1511 155.3916 155.5818 155.9669 156.2636 156.3631 156.4307 156.5863 156.8459 157.0311 157.2168 157.6603 157.9625 158.1369 158.5564 158.8145 159.2605 159.6009 159.7887 159.9080 160.4997 161.4062 161.6003 162.6598 163.5193 163.7353 164.2634 164.6582 168.3015 169.9164 171.0806 171.5818 172.2622 172.6418 173.1619 173.6853 174.4020 176.5588 176.7665 176.9753 178.2944 179.7594 180.0056 183.0550 183.2566 184.4992 186.4068 187.8824 188.7212 189.1925 189.6365 190.6534 196.1632 196.5473 197.0900 197.1460 198.0113 198.4868 202.3181 205.3018 221.6439 223.3847 223.5544 223.8919 224.8751 225.5735 227.6666 228.4706 229.3648 230.7445 294.9297 296.6011 298.0643 300.5737 312.8126 313.9201 610.0167 618.0115 624.1724 629.0827 631.1379 631.1838 632.7737 633.8211 634.2112 636.1557 636.8494 637.1291 638.7133 639.9586 641.1159 643.8286 646.1053 647.6293 648.4487 648.7488 652.6374 658.9661 712.8634 718.7652 883.9012 900.5476 1199.4689 1200.8899 1213.2962</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">-0.064430 -0.068968 -0.292241 -0.358018 -0.343748 0.098643 -0.280602 -0.247025 0.258684 0.113552 0.301367 0.128282 -0.272861 0.014565 -0.170392 -0.123677 -0.023577 -0.126640 0.302936 -0.047241 0.103051 -0.149291 -0.216591 -0.106183 -0.144917 0.023233 -0.140586 -0.147590 -0.202040 0.095262 0.099291 0.111787 0.126836 0.097008 0.108564 0.125963 0.111452 0.121489 0.121119 0.101226 0.103892 0.086787 0.134858 0.125942 0.116166 0.113729 0.093562 0.103373 0.084000</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">17.0644 17.0690 8.2922 8.3580 8.3437 6.9014 7.2806 6.2470 5.7413 5.8864 5.6986 5.8717 6.2729 5.9854 6.1704 6.1237 6.0236 6.1266 5.6971 6.0472 5.8969 6.1493 6.2166 6.1062 6.1449 5.9768 6.1406 6.1476 6.2020 0.9047 0.9007 0.8882 0.8732 0.9030 0.8914 0.8740 0.8885 0.8785 0.8789 0.8988 0.8961 0.9132 0.8651 0.8741 0.8838 0.8863 0.9064 0.8966 0.9160</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">-0.0644 -0.0690 -0.2922 -0.3580 -0.3437 0.0986 -0.2806 -0.2470 0.2587 0.1136 0.3014 0.1283 -0.2729 0.0146 -0.1704 -0.1237 -0.0236 -0.1266 0.3029 -0.0472 0.1031 -0.1493 -0.2166 -0.1062 -0.1449 0.0232 -0.1406 -0.1476 -0.2020 0.0953 0.0993 0.1118 0.1268 0.0970 0.1086 0.1260 0.1115 0.1215 0.1211 0.1012 0.1039 0.0868 0.1349 0.1259 0.1162 0.1137 0.0936 0.1034 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2770 1.2566 2.1346 2.1241 2.1307 3.3408 2.9108 3.3961 4.1428 3.9402 3.9360 3.4255 3.9740 3.8612 3.8878 3.9390 3.7250 4.0104 3.9280 3.7024 3.8731 4.0313 3.9287 4.0224 4.0065 3.7860 3.9707 4.0293 3.9087 0.9958 0.9914 1.0212 0.9997 0.9928 0.9912 1.0136 1.0028 1.0146 1.0145 1.0005 1.0008 1.0263 1.0272 1.0111 1.0078 1.0102 1.0012 0.9939 1.0075</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2770 1.2566 2.1346 2.1241 2.1307 3.3408 2.9108 3.3961 4.1428 3.9402 3.9360 3.4255 3.9740 3.8612 3.8878 3.9390 3.7250 4.0104 3.9280 3.7024 3.8731 4.0313 3.9287 4.0224 4.0065 3.7860 3.9707 4.0293 3.9087 0.9958 0.9914 1.0212 0.9997 0.9928 0.9912 1.0136 1.0028 1.0146 1.0145 1.0005 1.0008 1.0263 1.0272 1.0111 1.0078 1.0102 1.0012 0.9939 1.0075</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">1.1694 1.0694 1.1547 0.9214 2.0371 2.0322 0.9839 1.3999 0.9144 0.1011 1.7443 1.3606 1.2028 0.9592 0.9287 0.9355 1.2499 1.3876 0.9763 0.9886 0.9957 0.9275 0.9754 0.9840 0.9760 0.9701 0.9795 1.3372 1.3247 0.9824 1.4674 0.9856 0.9788 1.3839 1.3601 1.4086 0.9698 0.9801 0.9800 0.9853 1.5063 0.9496 1.5134 0.9512 1.3762 1.4021 0.9389 0.9774 0.9666 0.9925 0.9744 0.9992</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">-0.026394794</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2106.095264034309</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.30869 -5.24450 -0.93581 -29.19928 28.45131 -0.74798 1.15858 -1.25650 -0.09793</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.20200</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.05524</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
