<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.72781"
                        y3="-1.825645"
                        z3="-0.149336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.266501"
                        y3="-2.2234"
                        z3="-0.798288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.901599"
                        y3="-0.027164"
                        z3="-1.016311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.196387"
                        y3="1.931918"
                        z3="-0.022713"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.012879"
                        y3="1.450493"
                        z3="0.83241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.603772"
                        y3="-0.156366"
                        z3="1.182876"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.130491"
                        y3="-1.00907"
                        z3="0.297542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.783243"
                        y3="0.0147"
                        z3="1.274714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.558361"
                        y3="0.707604"
                        z3="0.124511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048055"
                        y3="0.891558"
                        z3="-2.107229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.170009"
                        y3="0.020755"
                        z3="1.348973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.116311"
                        y3="2.25848"
                        z3="-1.401023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.058726"
                        y3="0.847374"
                        z3="0.31165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.91808"
                        y3="0.771761"
                        z3="-3.103896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.169766"
                        y3="-0.218549"
                        z3="0.18822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.516976"
                        y3="2.08793"
                        z3="0.648455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.196604"
                        y3="-0.061508"
                        z3="0.350712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.838874"
                        y3="2.274363"
                        z3="0.809566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.707364"
                        y3="1.197457"
                        z3="0.650088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.632407"
                        y3="0.451395"
                        z3="1.756495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.450011"
                        y3="-0.881882"
                        z3="0.369113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.970118"
                        y3="0.544873"
                        z3="0.434618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.790026"
                        y3="-0.012578"
                        z3="1.399638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.15406"
                        y3="0.255414"
                        z3="-0.908717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.811017"
                        y3="-0.868721"
                        z3="1.01806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.168017"
                        y3="-0.607543"
                        z3="-1.288577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.994755"
                        y3="-1.164686"
                        z3="-0.32345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.998268"
                        y3="0.655029"
                        z3="-2.594318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.711165"
                        y3="-0.950495"
                        z3="1.533312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024937"
                        y3="0.637306"
                        z3="2.234385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.99731"
                        y3="2.840867"
                        z3="-1.667606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.225624"
                        y3="2.859261"
                        z3="-1.611092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.07776"
                        y3="1.466777"
                        z3="-3.929236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.95618"
                        y3="1.005619"
                        z3="-2.64749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.864671"
                        y3="-0.231188"
                        z3="-3.524201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.173692"
                        y3="2.937293"
                        z3="0.779273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.848083"
                        y3="-0.918662"
                        z3="0.248522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236107"
                        y3="3.248967"
                        z3="1.058128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.509398"
                        y3="1.19888"
                        z3="2.524864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.130335"
                        y3="-1.452115"
                        z3="-0.244639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.645197"
                        y3="0.232363"
                        z3="2.443279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.52305"
                        y3="0.709917"
                        z3="-1.661743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.462796"
                        y3="-1.300998"
                        z3="1.764068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.324203"
                        y3="-0.834373"
                        z3="-2.333762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.53262"
                        y3="-1.496737"
                        z3="-0.36113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.7278,-1.8256,-.1493;-7.2665,-2.2234,-.7983;2.9016,-.0272,-1.0163;3.1964,1.9319,-.0227;-3.0129,1.4505,.8324;4.6038,-.1564,1.1829;5.1305,-1.0091,.2975;6.7832,.0147,1.2747;2.5584,.7076,.1245;3.0481,.8916,-2.1072;3.17,.0208,1.349;3.1163,2.2585,-1.401;1.0587,.8474,.3116;1.9181,.7718,-3.1039;.1698,-.2185,.1882;.517,2.0879,.6485;-1.1966,-.0615,.3507;-.8389,2.2744,.8096;-1.7074,1.1975,.6501;5.6324,.4514,1.7565;6.45,-.8819,.3691;-3.9701,.5449,.4346;-4.79,-.0126,1.3996;-4.1541,.2554,-.9087;-5.811,-.8687,1.0181;-5.168,-.6075,-1.2886;-5.9948,-1.1647,-.3235;3.9983,.655,-2.5943;2.7112,-.9505,1.5333;3.0249,.6373,2.2344;3.9973,2.8409,-1.6676;2.2256,2.8593,-1.6111;2.0778,1.4668,-3.9292;.9562,1.0056,-2.6475;1.8647,-.2312,-3.5242;1.1737,2.9373,.7793;-1.8481,-.9187,.2485;-1.2361,3.249,1.0581;5.5094,1.1989,2.5249;7.1303,-1.4521,-.2446;-4.6452,.2324,2.4433;-3.5231,.7099,-1.6617;-6.4628,-1.301,1.7641;-5.3242,-.8344,-2.3338;4.5326,-1.4967,-.3611;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750.4925939090 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.362e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.706 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">0.445 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.431 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.72780982"
                                 y3="-1.8256449"
                                 z3="-0.14933591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-7.26650072"
                                 y3="-2.22340023"
                                 z3="-0.79828793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.90159922"
                                 y3="-0.02716404"
                                 z3="-1.0163114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.1963865"
                                 y3="1.93191807"
                                 z3="-0.0227131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.01287901"
                                 y3="1.45049277"
                                 z3="0.83241033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.60377192"
                                 y3="-0.15636629"
                                 z3="1.18287555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="5.13049083"
                                 y3="-1.00906964"
                                 z3="0.29754219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="6.7832429"
                                 y3="0.01470041"
                                 z3="1.27471351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.55836056"
                                 y3="0.70760376"
                                 z3="0.12451099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.04805533"
                                 y3="0.89155849"
                                 z3="-2.10722903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17000934"
                                 y3="0.02075515"
                                 z3="1.34897335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.11631112"
                                 y3="2.25848021"
                                 z3="-1.4010226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.05872647"
                                 y3="0.84737441"
                                 z3="0.31165022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.91807995"
                                 y3="0.77176113"
                                 z3="-3.1038964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16976556"
                                 y3="-0.21854936"
                                 z3="0.18822001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.51697589"
                                 y3="2.08792962"
                                 z3="0.64845465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.19660377"
                                 y3="-0.0615075"
                                 z3="0.35071164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83887375"
                                 y3="2.27436326"
                                 z3="0.80956592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.70736407"
                                 y3="1.19745706"
                                 z3="0.65008774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.63240727"
                                 y3="0.45139487"
                                 z3="1.75649515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="6.45001075"
                                 y3="-0.88188154"
                                 z3="0.36911283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.97011848"
                                 y3="0.5448731"
                                 z3="0.43461782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.79002643"
                                 y3="-0.01257831"
                                 z3="1.39963757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.15406013"
                                 y3="0.25541406"
                                 z3="-0.90871712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.8110166"
                                 y3="-0.86872142"
                                 z3="1.01805985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.16801733"
                                 y3="-0.60754262"
                                 z3="-1.28857742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.9947552"
                                 y3="-1.16468581"
                                 z3="-0.32345013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9982682"
                                 y3="0.65502891"
                                 z3="-2.59431763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.71116532"
                                 y3="-0.9504946"
                                 z3="1.53331179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.0249367"
                                 y3="0.63730644"
                                 z3="2.23438507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99731014"
                                 y3="2.8408669"
                                 z3="-1.66760586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.225624"
                                 y3="2.85926051"
                                 z3="-1.61109173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.07775964"
                                 y3="1.46677729"
                                 z3="-3.92923644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.95617976"
                                 y3="1.00561932"
                                 z3="-2.64749029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86467061"
                                 y3="-0.23118752"
                                 z3="-3.52420077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.17369204"
                                 y3="2.93729285"
                                 z3="0.77927251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.84808336"
                                 y3="-0.9186621"
                                 z3="0.2485222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.23610699"
                                 y3="3.24896747"
                                 z3="1.05812814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.5093984"
                                 y3="1.19888035"
                                 z3="2.52486371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.13033522"
                                 y3="-1.45211469"
                                 z3="-0.24463885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.64519682"
                                 y3="0.23236304"
                                 z3="2.44327873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.52304997"
                                 y3="0.70991675"
                                 z3="-1.66174332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.46279564"
                                 y3="-1.30099822"
                                 z3="1.76406782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.3242026"
                                 y3="-0.83437348"
                                 z3="-2.3337622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.53261967"
                                 y3="-1.49673676"
                                 z3="-0.36112966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a7 a45" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.7278,-1.8256,-.1493;-7.2665,-2.2234,-.7983;2.9016,-.0272,-1.0163;3.1964,1.9319,-.0227;-3.0129,1.4505,.8324;4.6038,-.1564,1.1829;5.1305,-1.0091,.2975;6.7832,.0147,1.2747;2.5584,.7076,.1245;3.0481,.8916,-2.1072;3.17,.0208,1.349;3.1163,2.2585,-1.401;1.0587,.8474,.3117;1.9181,.7718,-3.1039;.1698,-.2185,.1882;.517,2.0879,.6485;-1.1966,-.0615,.3507;-.8389,2.2744,.8096;-1.7074,1.1975,.6501;5.6324,.4514,1.7565;6.45,-.8819,.3691;-3.9701,.5449,.4346;-4.79,-.0126,1.3996;-4.1541,.2554,-.9087;-5.811,-.8687,1.0181;-5.168,-.6075,-1.2886;-5.9948,-1.1647,-.3235;3.9983,.655,-2.5943;2.7112,-.9505,1.5333;3.0249,.6373,2.2344;3.9973,2.8409,-1.6676;2.2256,2.8593,-1.6111;2.0778,1.4668,-3.9292;.9562,1.0056,-2.6475;1.8647,-.2312,-3.5242;1.1737,2.9373,.7793;-1.8481,-.9187,.2485;-1.2361,3.249,1.0581;5.5094,1.1989,2.5249;7.1303,-1.4521,-.2446;-4.6452,.2324,2.4433;-3.523,.7099,-1.6617;-6.4628,-1.301,1.7641;-5.3242,-.8344,-2.3338;4.5326,-1.4967,-.3611;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.72781"
                        y3="-1.825645"
                        z3="-0.149336"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-7.266501"
                        y3="-2.2234"
                        z3="-0.798288"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.901599"
                        y3="-0.027164"
                        z3="-1.016311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.196387"
                        y3="1.931918"
                        z3="-0.022713"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.012879"
                        y3="1.450493"
                        z3="0.83241"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.603772"
                        y3="-0.156366"
                        z3="1.182876"/>
                  <atom elementType="N"
                        id="a7"
                        x3="5.130491"
                        y3="-1.00907"
                        z3="0.297542"/>
                  <atom elementType="N"
                        id="a8"
                        x3="6.783243"
                        y3="0.0147"
                        z3="1.274714"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.558361"
                        y3="0.707604"
                        z3="0.124511"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.048055"
                        y3="0.891558"
                        z3="-2.107229"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.170009"
                        y3="0.020755"
                        z3="1.348973"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.116311"
                        y3="2.25848"
                        z3="-1.401023"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.058726"
                        y3="0.847374"
                        z3="0.31165"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.91808"
                        y3="0.771761"
                        z3="-3.103896"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.169766"
                        y3="-0.218549"
                        z3="0.18822"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.516976"
                        y3="2.08793"
                        z3="0.648455"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.196604"
                        y3="-0.061508"
                        z3="0.350712"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.838874"
                        y3="2.274363"
                        z3="0.809566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.707364"
                        y3="1.197457"
                        z3="0.650088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.632407"
                        y3="0.451395"
                        z3="1.756495"/>
                  <atom elementType="C"
                        id="a21"
                        x3="6.450011"
                        y3="-0.881882"
                        z3="0.369113"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.970118"
                        y3="0.544873"
                        z3="0.434618"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.790026"
                        y3="-0.012578"
                        z3="1.399638"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.15406"
                        y3="0.255414"
                        z3="-0.908717"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.811017"
                        y3="-0.868721"
                        z3="1.01806"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.168017"
                        y3="-0.607543"
                        z3="-1.288577"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.994755"
                        y3="-1.164686"
                        z3="-0.32345"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.998268"
                        y3="0.655029"
                        z3="-2.594318"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.711165"
                        y3="-0.950495"
                        z3="1.533312"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.024937"
                        y3="0.637306"
                        z3="2.234385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.99731"
                        y3="2.840867"
                        z3="-1.667606"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.225624"
                        y3="2.859261"
                        z3="-1.611092"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.07776"
                        y3="1.466777"
                        z3="-3.929236"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.95618"
                        y3="1.005619"
                        z3="-2.64749"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.864671"
                        y3="-0.231188"
                        z3="-3.524201"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.173692"
                        y3="2.937293"
                        z3="0.779273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.848083"
                        y3="-0.918662"
                        z3="0.248522"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.236107"
                        y3="3.248967"
                        z3="1.058128"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.509398"
                        y3="1.19888"
                        z3="2.524864"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.130335"
                        y3="-1.452115"
                        z3="-0.244639"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.645197"
                        y3="0.232363"
                        z3="2.443279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.52305"
                        y3="0.709917"
                        z3="-1.661743"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.462796"
                        y3="-1.300998"
                        z3="1.764068"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.324203"
                        y3="-0.834373"
                        z3="-2.333762"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.53262"
                        y3="-1.496737"
                        z3="-0.36113"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a7 a45" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,23H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,22.2/rA:45nClClOOONNN2CCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s7;/rC:.7278,-1.8256,-.1493;-7.2665,-2.2234,-.7983;2.9016,-.0272,-1.0163;3.1964,1.9319,-.0227;-3.0129,1.4505,.8324;4.6038,-.1564,1.1829;5.1305,-1.0091,.2975;6.7832,.0147,1.2747;2.5584,.7076,.1245;3.0481,.8916,-2.1072;3.17,.0208,1.349;3.1163,2.2585,-1.401;1.0587,.8474,.3116;1.9181,.7718,-3.1039;.1698,-.2185,.1882;.517,2.0879,.6485;-1.1966,-.0615,.3507;-.8389,2.2744,.8096;-1.7074,1.1975,.6501;5.6324,.4514,1.7565;6.45,-.8819,.3691;-3.9701,.5449,.4346;-4.79,-.0126,1.3996;-4.1541,.2554,-.9087;-5.811,-.8687,1.0181;-5.168,-.6075,-1.2886;-5.9948,-1.1647,-.3235;3.9983,.655,-2.5943;2.7112,-.9505,1.5333;3.0249,.6373,2.2344;3.9973,2.8409,-1.6676;2.2256,2.8593,-1.6111;2.0778,1.4668,-3.9292;.9562,1.0056,-2.6475;1.8647,-.2312,-3.5242;1.1737,2.9373,.7793;-1.8481,-.9187,.2485;-1.2361,3.249,1.0581;5.5094,1.1989,2.5249;7.1303,-1.4521,-.2446;-4.6452,.2324,2.4433;-3.5231,.7099,-1.6617;-6.4628,-1.301,1.7641;-5.3242,-.8344,-2.3338;4.5326,-1.4967,-.3611;</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">-2045.04142181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2750.49259391</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4795.53401572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8247.39157386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3451.85755814</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.11547226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.07405045</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292651</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000015622878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000015622878</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000031245756</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.081429937981</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.7571 94.9378 95.0931 95.1681 95.4395 95.5404 95.6844 95.7228 95.8046 95.9528 96.0891 96.2516 96.6002 96.7954 96.8733 96.9012 96.9866 97.1511 97.2831 97.3336 97.5285 97.6507 97.9290 98.0295 98.1969 98.4422 98.4901 98.6302 98.8078 99.0310 99.1497 99.2907 99.6029 99.6972 99.7690 100.0278 100.2791 100.3832 100.6428 100.7876 100.9812 101.2302 101.4372 101.6312 101.7904 101.9518 102.0015 102.1520 102.6431 102.7322 102.8255 103.0070 103.2276 103.2578 103.4203 103.5138 103.6659 103.7303 103.8841 104.0724 104.2409 104.3236 104.4879 104.5429 104.6664 105.0809 105.1023 105.4725 105.6493 105.8217 105.9791 106.3563 106.4045 106.4369 106.6417 106.7183 106.8592 107.0815 107.2112 107.3720 107.4473 107.5080 107.8822 108.0788 108.3576 108.5909 108.6888 108.9118 108.9833 109.2357 109.7300 109.8149 109.9885 110.1184 110.2617 110.4758 110.6459 110.8637 111.1215 111.3222 111.4533 111.6284 111.8587 111.9005 111.9117 112.3143 112.4477 112.6248 112.7420 112.8431 113.1113 113.3491 113.4779 113.5555 113.7439 114.1433 114.2009 114.4793 114.5001 114.6900 114.9076 114.9574 115.1379 115.6626 115.7280 115.8925 116.2255 116.3553 116.5179 116.6605 116.8700 116.9834 117.0289 117.3524 117.5907 117.8349 117.9107 118.0009 118.1784 118.2699 118.5288 118.6002 118.8796 119.1197 119.1827 119.5236 119.7498 119.8206 120.3860 120.9462 121.0104 121.0395 121.3277 121.7523 122.0658 122.3655 122.5585 122.9970 123.3690 123.4578 123.5622 123.7815 123.8201 124.2944 124.6130 124.7908 125.0830 125.2571 125.6748 125.7923 126.1582 126.7715 126.9891 127.3441 127.5633 127.7539 127.8345 127.9900 128.2161 128.4844 128.7022 128.8504 128.9558 129.0656 129.3364 129.4751 129.5608 129.6351 129.6637 129.9232 130.2888 130.3474 130.6817 130.8495 131.0493 131.0731 131.3288 131.3572 131.8700 132.2040 132.3300 132.4796 132.9972 133.1375 133.2766 133.6603 133.9665 134.0233 134.6567 134.7609 135.1190 135.3233 135.7206 136.1795 136.3355 136.5228 136.7472 136.9160 137.3565 137.4837 137.7082 138.0050 138.3432 138.4356 138.7753 139.4737 139.5428 140.1080 140.4345 140.6367 140.7708 141.0326 141.3958 141.7328 141.9119 142.3808 142.4356 142.6079 143.0484 143.1080 143.9245 144.1999 144.3887 144.7362 144.8512 145.2859 145.4842 145.7493 145.7644 145.8536 146.2234 146.3918 146.7475 146.8791 147.1361 147.6211 147.9658 148.0770 148.2211 148.3267 149.2955 149.9305 150.3841 150.5757 150.9525 151.1663 151.2982 151.5026 151.9504 152.2714 152.3788 152.7136 153.1442 153.4578 153.5606 153.9341 154.0627 154.1099 154.3949 154.4932 154.8059 155.0311 155.1645 155.2920 155.7915 156.2914 156.8786 157.6442 157.8984 158.1243 159.0181 159.8932 160.5954 161.3217 162.1285 162.7794 164.2512 164.4687 165.2048 166.2968 166.7774 166.9880 167.9362 168.0676 169.5762 170.1071 171.1896 172.2012 172.6887 174.2474 174.9113 178.4150 181.4045 182.9746 183.6135 185.3003 186.1789 186.7713 187.5554 187.8345 188.3694 189.7115 191.8932 193.4210 193.5658 194.4153 197.6109 198.6796 201.1177 202.6684 204.3489 205.1215 219.9913 220.2373 221.2688 221.6921 221.8738 222.2289 225.5920 225.6876 227.5512 228.1798 293.1592 293.3348 295.8380 297.6057 310.7209 311.0574 612.5945 612.8826 624.0552 624.9174 626.1123 629.2026 630.1353 631.0411 632.3379 633.0182 633.4570 634.4352 635.2267 635.8102 638.5149 643.6095 645.2519 651.2182 651.9539 712.2773 715.0058 875.7300 889.1644 900.2087 1212.1178 1212.9631 1215.3744</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.054270 -0.046313 -0.395164 -0.346743 -0.275280 0.095892 -0.047757 -0.276903 0.610381 0.169450 -0.180980 -0.057982 -0.237285 -0.273651 -0.032636 -0.084069 -0.140905 -0.223898 0.264394 0.168540 0.174468 0.223856 -0.187428 -0.181364 -0.091894 -0.099964 0.056051 0.084494 0.182618 0.129864 0.115180 0.110828 0.109106 0.087752 0.099872 0.150978 0.133159 0.143759 0.173127 0.192526 0.135044 0.135445 0.133096 0.131066 0.223540</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0543 17.0463 8.3952 8.3467 8.2753 6.9041 7.0478 7.2769 5.3896 5.8305 6.1810 6.0580 6.2373 6.2737 6.0326 6.0841 6.1409 6.2239 5.7356 5.8315 5.8255 5.7761 6.1874 6.1814 6.0919 6.1000 5.9439 0.9155 0.8174 0.8701 0.8848 0.8892 0.8909 0.9122 0.9001 0.8490 0.8668 0.8562 0.8269 0.8075 0.8650 0.8646 0.8669 0.8689 0.7765</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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="45">-0.0543 -0.0463 -0.3952 -0.3467 -0.2753 0.0959 -0.0478 -0.2769 0.6104 0.1695 -0.1810 -0.0580 -0.2373 -0.2737 -0.0326 -0.0841 -0.1409 -0.2239 0.2644 0.1685 0.1745 0.2239 -0.1874 -0.1814 -0.0919 -0.1000 0.0561 0.0845 0.1826 0.1299 0.1152 0.1108 0.1091 0.0878 0.0999 0.1510 0.1332 0.1438 0.1731 0.1925 0.1350 0.1354 0.1331 0.1311 0.2235</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2769 1.2577 1.9306 2.0088 2.1458 3.3920 3.4794 3.0676 3.8320 3.8201 3.7353 3.9414 3.5289 4.0001 4.0764 3.9149 3.9420 4.0853 3.9006 4.0105 3.9578 3.7859 4.0529 4.0045 3.9637 3.9743 3.9956 1.0026 1.0078 1.0138 1.0039 0.9981 1.0078 0.9982 1.0105 1.0136 1.0235 1.0129 0.9888 0.9773 1.0092 1.0026 1.0079 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2769 1.2577 1.9306 2.0088 2.1458 3.3920 3.4794 3.0676 3.8320 3.8201 3.7353 3.9414 3.5289 4.0001 4.0764 3.9149 3.9420 4.0853 3.9006 4.0105 3.9578 3.7859 4.0529 4.0045 3.9637 3.9743 3.9956 1.0026 1.0078 1.0138 1.0039 0.9981 1.0078 0.9982 1.0105 1.0136 1.0235 1.0129 0.9888 0.9773 1.0092 1.0026 1.0079 1.0095 1.0066</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="50">0.1194 1.1370 1.0651 0.9507 0.8827 1.0230 0.9203 1.0800 0.8742 1.0101 0.8524 1.3982 1.3699 0.9288 1.4689 1.4906 0.8214 0.8825 0.9074 0.9807 0.9978 0.9948 0.9879 0.9815 1.0223 1.3006 1.2738 0.9860 0.9776 0.9871 1.4544 0.1008 1.5253 0.9599 1.3497 0.9375 1.3783 0.9670 0.9482 0.9403 1.4324 1.3826 1.4253 0.9693 1.4359 0.9667 1.3974 0.9662 1.3979 0.9642</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 8 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 6 44 7 19 7 20 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 14 17 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025491457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.066913269146</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.31349 -17.95336 6.36013 15.19452 -15.02239 0.17213 -6.10516 6.37504 0.26988</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.36818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">16.18663</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
