<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.74512"
                        y3="-5.828019"
                        z3="1.346091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.903355"
                        y3="-6.65798"
                        z3="-1.162525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.356789"
                        y3="-0.768472"
                        z3="-1.406872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.309573"
                        y3="-1.757375"
                        z3="0.599082"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.033826"
                        y3="3.951596"
                        z3="-0.068245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.655447"
                        y3="0.778431"
                        z3="-3.215787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.780768"
                        y3="-1.696301"
                        z3="-0.159887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.232009"
                        y3="-3.095096"
                        z3="-0.111963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.517542"
                        y3="-2.043472"
                        z3="-0.924163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.705309"
                        y3="-0.864905"
                        z3="1.097941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.002258"
                        y3="-1.396397"
                        z3="-0.994926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.885222"
                        y3="-4.214245"
                        z3="-0.803649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793849"
                        y3="-1.545332"
                        z3="-0.462151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.137987"
                        y3="-5.403423"
                        z3="-0.271062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.535392"
                        y3="-0.077605"
                        z3="-1.015846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.223564"
                        y3="1.078145"
                        z3="-0.094557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14997"
                        y3="0.392284"
                        z3="-2.259537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.288419"
                        y3="2.02588"
                        z3="-0.485511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.862318"
                        y3="1.183605"
                        z3="1.131131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.989079"
                        y3="3.085009"
                        z3="0.359313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.563321"
                        y3="2.251285"
                        z3="1.962354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.628598"
                        y3="3.203034"
                        z3="1.589605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.008597"
                        y3="5.223709"
                        z3="0.438713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.119665"
                        y3="5.637497"
                        z3="1.127796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.072266"
                        y3="6.091083"
                        z3="0.227965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.184988"
                        y3="6.938072"
                        z3="1.607482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.998114"
                        y3="7.385023"
                        z3="0.717747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.127488"
                        y3="7.812496"
                        z3="1.409005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.739119"
                        y3="-3.351814"
                        z3="0.818845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.629509"
                        y3="-2.080623"
                        z3="-2.002473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.864593"
                        y3="-1.12935"
                        z3="1.734824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.621469"
                        y3="0.196505"
                        z3="0.856459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.617378"
                        y3="-1.002098"
                        z3="1.680665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.021643"
                        y3="-1.938997"
                        z3="-1.939285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.910748"
                        y3="-1.653439"
                        z3="-0.448118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.044965"
                        y3="-0.33234"
                        z3="-1.231491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.186664"
                        y3="-4.075148"
                        z3="-1.834605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.240853"
                        y3="-0.758088"
                        z3="-0.527687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.787973"
                        y3="1.956318"
                        z3="-1.444081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.577335"
                        y3="0.432959"
                        z3="1.441148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.053951"
                        y3="2.339333"
                        z3="2.922523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.398158"
                        y3="4.023413"
                        z3="2.256051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.938694"
                        y3="4.946517"
                        z3="1.279601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.945023"
                        y3="5.757937"
                        z3="-0.319262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.066105"
                        y3="7.264644"
                        z3="2.143808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.823571"
                        y3="8.064601"
                        z3="0.551888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.180935"
                        y3="8.824721"
                        z3="1.786158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.7451,-5.828,1.3461;2.9034,-6.658,-1.1625;-1.3568,-.7685,-1.4069;-1.3096,-1.7574,.5991;-.0338,3.9516,-.0682;-3.6554,.7784,-3.2158;1.7808,-1.6963,-.1599;1.232,-3.0951,-.112;.5175,-2.0435,-.9242;1.7053,-.8649,1.0979;3.0023,-1.3964,-.9949;1.8852,-4.2142,-.8036;-.7938,-1.5453,-.4622;2.138,-5.4034,-.2711;-2.5354,-.0776,-1.0158;-2.2236,1.0781,-.0946;-3.15,.3923,-2.2595;-1.2884,2.0259,-.4855;-2.8623,1.1836,1.1311;-.9891,3.085,.3593;-2.5633,2.2513,1.9624;-1.6286,3.203,1.5896;-.0086,5.2237,.4387;1.1197,5.6375,1.1278;-1.0723,6.0911,.228;1.185,6.9381,1.6075;-.9981,7.385,.7177;.1275,7.8125,1.409;.7391,-3.3518,.8188;.6295,-2.0806,-2.0025;.8646,-1.1294,1.7348;1.6215,.1965,.8565;2.6174,-1.0021,1.6807;3.0216,-1.939,-1.9393;3.9107,-1.6534,-.4481;3.045,-.3323,-1.2315;2.1867,-4.0751,-1.8346;-3.2409,-.7581,-.5277;-.788,1.9563,-1.4441;-3.5773,.433,1.4411;-3.054,2.3393,2.9225;-1.3982,4.0234,2.2561;1.9387,4.9465,1.2796;-1.945,5.7579,-.3193;2.0661,7.2646,2.1438;-1.8236,8.0646,.5519;.1809,8.8247,1.7862;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.2213400132 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">6.824e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.280 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">0.287 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="1.74511993"
                                 y3="-5.82801885"
                                 z3="1.34609144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.90335483"
                                 y3="-6.65798047"
                                 z3="-1.16252519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35678882"
                                 y3="-0.76847187"
                                 z3="-1.40687189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.30957346"
                                 y3="-1.75737525"
                                 z3="0.59908231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.03382637"
                                 y3="3.95159565"
                                 z3="-0.06824511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.65544698"
                                 y3="0.77843071"
                                 z3="-3.21578742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.7807681"
                                 y3="-1.69630117"
                                 z3="-0.15988659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.23200884"
                                 y3="-3.09509588"
                                 z3="-0.11196265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51754228"
                                 y3="-2.04347178"
                                 z3="-0.92416296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.70530914"
                                 y3="-0.86490464"
                                 z3="1.09794132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00225799"
                                 y3="-1.39639666"
                                 z3="-0.99492588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.88522232"
                                 y3="-4.21424492"
                                 z3="-0.8036489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.79384889"
                                 y3="-1.54533174"
                                 z3="-0.46215099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.13798699"
                                 y3="-5.40342325"
                                 z3="-0.27106187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.53539247"
                                 y3="-0.07760545"
                                 z3="-1.0158455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22356362"
                                 y3="1.07814531"
                                 z3="-0.09455698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.14996969"
                                 y3="0.39228402"
                                 z3="-2.25953732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.28841945"
                                 y3="2.02588021"
                                 z3="-0.48551059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.86231791"
                                 y3="1.18360467"
                                 z3="1.131131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.98907913"
                                 y3="3.08500876"
                                 z3="0.35931332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.56332138"
                                 y3="2.25128548"
                                 z3="1.96235436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.62859769"
                                 y3="3.20303394"
                                 z3="1.58960469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.00859682"
                                 y3="5.22370854"
                                 z3="0.43871298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.11966518"
                                 y3="5.63749671"
                                 z3="1.12779572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.07226646"
                                 y3="6.09108332"
                                 z3="0.22796456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.18498809"
                                 y3="6.93807216"
                                 z3="1.6074818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.99811357"
                                 y3="7.38502294"
                                 z3="0.71774725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.12748784"
                                 y3="7.81249552"
                                 z3="1.40900487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.73911939"
                                 y3="-3.35181356"
                                 z3="0.81884463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.62950945"
                                 y3="-2.0806231"
                                 z3="-2.00247344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.86459297"
                                 y3="-1.12934965"
                                 z3="1.73482428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.62146938"
                                 y3="0.19650503"
                                 z3="0.85645941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.61737808"
                                 y3="-1.00209776"
                                 z3="1.6806652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.0216433"
                                 y3="-1.93899656"
                                 z3="-1.93928452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.91074835"
                                 y3="-1.65343911"
                                 z3="-0.44811828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.04496506"
                                 y3="-0.33234027"
                                 z3="-1.23149088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.18666378"
                                 y3="-4.07514819"
                                 z3="-1.83460469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.24085254"
                                 y3="-0.75808778"
                                 z3="-0.52768739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.78797301"
                                 y3="1.95631794"
                                 z3="-1.44408141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.57733456"
                                 y3="0.43295928"
                                 z3="1.4411476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.05395073"
                                 y3="2.33933251"
                                 z3="2.9225234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.39815825"
                                 y3="4.02341329"
                                 z3="2.25605129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.93869426"
                                 y3="4.94651654"
                                 z3="1.2796007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.94502295"
                                 y3="5.7579372"
                                 z3="-0.31926225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.06610502"
                                 y3="7.2646444"
                                 z3="2.14380811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.82357116"
                                 y3="8.06460082"
                                 z3="0.55188829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.18093514"
                                 y3="8.82472092"
                                 z3="1.78615789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.7451,-5.828,1.3461;2.9034,-6.658,-1.1625;-1.3568,-.7685,-1.4069;-1.3096,-1.7574,.5991;-.0338,3.9516,-.0682;-3.6554,.7784,-3.2158;1.7808,-1.6963,-.1599;1.232,-3.0951,-.112;.5175,-2.0435,-.9242;1.7053,-.8649,1.0979;3.0023,-1.3964,-.9949;1.8852,-4.2142,-.8036;-.7938,-1.5453,-.4622;2.138,-5.4034,-.2711;-2.5354,-.0776,-1.0158;-2.2236,1.0781,-.0946;-3.15,.3923,-2.2595;-1.2884,2.0259,-.4855;-2.8623,1.1836,1.1311;-.9891,3.085,.3593;-2.5633,2.2513,1.9624;-1.6286,3.203,1.5896;-.0086,5.2237,.4387;1.1197,5.6375,1.1278;-1.0723,6.0911,.228;1.185,6.9381,1.6075;-.9981,7.385,.7177;.1275,7.8125,1.409;.7391,-3.3518,.8188;.6295,-2.0806,-2.0025;.8646,-1.1293,1.7348;1.6215,.1965,.8565;2.6174,-1.0021,1.6807;3.0216,-1.939,-1.9393;3.9107,-1.6534,-.4481;3.045,-.3323,-1.2315;2.1867,-4.0751,-1.8346;-3.2409,-.7581,-.5277;-.788,1.9563,-1.4441;-3.5773,.433,1.4411;-3.054,2.3393,2.9225;-1.3982,4.0234,2.2561;1.9387,4.9465,1.2796;-1.945,5.7579,-.3193;2.0661,7.2646,2.1438;-1.8236,8.0646,.5519;.1809,8.8247,1.7862;</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="1.74512"
                        y3="-5.828019"
                        z3="1.346091"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.903355"
                        y3="-6.65798"
                        z3="-1.162525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.356789"
                        y3="-0.768472"
                        z3="-1.406872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.309573"
                        y3="-1.757375"
                        z3="0.599082"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.033826"
                        y3="3.951596"
                        z3="-0.068245"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.655447"
                        y3="0.778431"
                        z3="-3.215787"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.780768"
                        y3="-1.696301"
                        z3="-0.159887"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.232009"
                        y3="-3.095096"
                        z3="-0.111963"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.517542"
                        y3="-2.043472"
                        z3="-0.924163"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.705309"
                        y3="-0.864905"
                        z3="1.097941"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.002258"
                        y3="-1.396397"
                        z3="-0.994926"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.885222"
                        y3="-4.214245"
                        z3="-0.803649"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.793849"
                        y3="-1.545332"
                        z3="-0.462151"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.137987"
                        y3="-5.403423"
                        z3="-0.271062"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.535392"
                        y3="-0.077605"
                        z3="-1.015846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.223564"
                        y3="1.078145"
                        z3="-0.094557"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.14997"
                        y3="0.392284"
                        z3="-2.259537"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.288419"
                        y3="2.02588"
                        z3="-0.485511"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.862318"
                        y3="1.183605"
                        z3="1.131131"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.989079"
                        y3="3.085009"
                        z3="0.359313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.563321"
                        y3="2.251285"
                        z3="1.962354"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.628598"
                        y3="3.203034"
                        z3="1.589605"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.008597"
                        y3="5.223709"
                        z3="0.438713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.119665"
                        y3="5.637497"
                        z3="1.127796"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.072266"
                        y3="6.091083"
                        z3="0.227965"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.184988"
                        y3="6.938072"
                        z3="1.607482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.998114"
                        y3="7.385023"
                        z3="0.717747"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.127488"
                        y3="7.812496"
                        z3="1.409005"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.739119"
                        y3="-3.351814"
                        z3="0.818845"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.629509"
                        y3="-2.080623"
                        z3="-2.002473"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.864593"
                        y3="-1.12935"
                        z3="1.734824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.621469"
                        y3="0.196505"
                        z3="0.856459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.617378"
                        y3="-1.002098"
                        z3="1.680665"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.021643"
                        y3="-1.938997"
                        z3="-1.939285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.910748"
                        y3="-1.653439"
                        z3="-0.448118"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.044965"
                        y3="-0.33234"
                        z3="-1.231491"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.186664"
                        y3="-4.075148"
                        z3="-1.834605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.240853"
                        y3="-0.758088"
                        z3="-0.527687"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.787973"
                        y3="1.956318"
                        z3="-1.444081"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.577335"
                        y3="0.432959"
                        z3="1.441148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.053951"
                        y3="2.339333"
                        z3="2.922523"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.398158"
                        y3="4.023413"
                        z3="2.256051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.938694"
                        y3="4.946517"
                        z3="1.279601"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.945023"
                        y3="5.757937"
                        z3="-0.319262"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.066105"
                        y3="7.264644"
                        z3="2.143808"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.823571"
                        y3="8.064601"
                        z3="0.551888"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.180935"
                        y3="8.824721"
                        z3="1.786158"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:1.7451,-5.828,1.3461;2.9034,-6.658,-1.1625;-1.3568,-.7685,-1.4069;-1.3096,-1.7574,.5991;-.0338,3.9516,-.0682;-3.6554,.7784,-3.2158;1.7808,-1.6963,-.1599;1.232,-3.0951,-.112;.5175,-2.0435,-.9242;1.7053,-.8649,1.0979;3.0023,-1.3964,-.9949;1.8852,-4.2142,-.8036;-.7938,-1.5453,-.4622;2.138,-5.4034,-.2711;-2.5354,-.0776,-1.0158;-2.2236,1.0781,-.0946;-3.15,.3923,-2.2595;-1.2884,2.0259,-.4855;-2.8623,1.1836,1.1311;-.9891,3.085,.3593;-2.5633,2.2513,1.9624;-1.6286,3.203,1.5896;-.0086,5.2237,.4387;1.1197,5.6375,1.1278;-1.0723,6.0911,.228;1.185,6.9381,1.6075;-.9981,7.385,.7177;.1275,7.8125,1.409;.7391,-3.3518,.8188;.6295,-2.0806,-2.0025;.8646,-1.1294,1.7348;1.6215,.1965,.8565;2.6174,-1.0021,1.6807;3.0216,-1.939,-1.9393;3.9107,-1.6534,-.4481;3.045,-.3323,-1.2315;2.1867,-4.0751,-1.8346;-3.2409,-.7581,-.5277;-.788,1.9563,-1.4441;-3.5773,.433,1.4411;-3.054,2.3393,2.9225;-1.3982,4.0234,2.2561;1.9387,4.9465,1.2796;-1.945,5.7579,-.3193;2.0661,7.2646,2.1438;-1.8236,8.0646,.5519;.1809,8.8247,1.7862;</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">-2050.66077222</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2688.22134001</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4738.88211223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8151.68465669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3412.80254446</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19590263</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53513041</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299610</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999970167682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999970167682</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999940335364</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870119500808</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6980 -2765.6479 -525.3361 -524.7810 -523.4621 -392.7446 -283.7614 -283.0252 -282.9531 -281.9479 -281.7163 -280.9679 -280.9623 -280.7065 -280.6504 -280.6132 -280.5795 -280.2587 -280.1719 -280.1521 -280.1488 -280.1477 -280.1174 -280.0795 -280.0623 -279.9994 -279.8636 -279.6567 -260.9664 -260.9160 -199.8096 -199.7611 -199.5617 -199.5536 -199.5085 -199.5041 -34.2784 -33.2099 -31.6807 -28.5545 -28.2467 -27.9470 -27.3887 -26.9301 -26.0622 -25.5279 -24.4927 -24.3364 -23.9983 -23.8336 -23.3891 -23.2542 -22.4086 -21.4373 -20.8101 -20.3615 -20.0697 -19.3872 -19.2570 -18.7083 -18.4464 -18.3015 -17.6560 -17.2309 -17.1724 -16.6233 -16.4967 -16.4298 -16.2483 -16.1394 -15.9662 -15.6774 -15.2095 -15.1431 -15.0384 -14.9083 -14.6384 -14.5633 -14.3186 -14.2614 -14.0689 -14.0444 -13.8416 -13.5618 -13.4690 -13.2692 -13.1710 -13.1126 -12.9269 -12.7966 -12.7553 -12.5055 -12.4354 -12.2277 -12.1984 -12.0105 -11.9184 -11.7605 -11.6355 -11.5048 -11.2449 -10.8980 -10.5955 -9.8756 -9.6813 -9.5485 -9.0646 -8.7992 0.7682 1.2666 1.3401 1.4333 1.7282 1.9393 2.4699 2.6004 2.6926 2.9605 3.0866 3.4220 3.4869 3.7100 3.8711 3.9681 4.1792 4.2305 4.3624 4.4601 4.5914 4.6263 4.8028 4.8878 4.9478 5.0583 5.2129 5.4195 5.5198 5.6251 5.6458 5.8299 5.9436 6.0316 6.2106 6.2760 6.3440 6.5426 6.7598 6.8907 7.0760 7.1528 7.1996 7.3613 7.4977 7.5411 7.6262 7.6698 7.7994 7.8849 7.9077 8.0023 8.0365 8.2342 8.2774 8.4188 8.4949 8.5900 8.6211 8.7095 8.9913 9.1123 9.1559 9.2250 9.2877 9.5079 9.5454 9.6172 9.7811 9.8950 9.9255 10.0880 10.1646 10.2878 10.3423 10.5139 10.6018 10.7415 10.8067 10.9179 10.9477 11.0814 11.1512 11.2224 11.3447 11.4091 11.4628 11.6055 11.6980 11.7673 11.8950 11.9696 12.0625 12.0820 12.1471 12.2955 12.3736 12.4797 12.5328 12.6318 12.7985 12.8200 12.8586 12.9318 13.0360 13.0946 13.2935 13.3756 13.4180 13.4943 13.5452 13.6791 13.7300 13.8461 13.9161 14.0067 14.0483 14.0795 14.2426 14.2787 14.4037 14.5647 14.6600 14.7218 14.8193 14.8886 15.0687 15.1729 15.2436 15.2809 15.3160 15.4683 15.5608 15.6331 15.7106 15.7876 15.9399 16.0708 16.1348 16.2057 16.2908 16.3881 16.5114 16.5875 16.6997 16.8049 16.9030 17.1118 17.2510 17.3561 17.4045 17.4662 17.7345 17.8211 17.9482 18.1844 18.3137 18.3949 18.5985 18.6567 19.0554 19.1156 19.1989 19.2294 19.4238 19.6731 19.7588 19.8657 19.9697 20.0468 20.1483 20.2647 20.4104 20.5362 20.6204 20.7070 20.8222 20.9523 21.0478 21.2918 21.4140 21.4338 21.4739 21.5384 21.7824 21.8533 22.0276 22.3514 22.5198 22.5690 22.7223 22.7508 22.9617 23.0728 23.2001 23.2372 23.2806 23.4958 23.7471 23.8441 24.0084 24.1280 24.3072 24.3751 24.5592 24.6546 24.8460 24.8707 24.9208 25.0725 25.3481 25.7041 25.8838 26.2159 26.2465 26.3330 26.5360 26.7505 26.9728 26.9951 27.1551 27.3022 27.4347 27.5680 27.7644 27.8444 27.9450 28.1157 28.3378 28.3630 28.4702 28.5593 28.7846 28.8914 29.0557 29.1047 29.2439 29.3596 29.5606 29.6429 29.6545 29.9092 29.9662 30.0257 30.2037 30.2952 30.6561 30.7646 30.9026 31.1349 31.2151 31.2802 31.5863 31.6623 31.7253 31.8190 32.0318 32.1213 32.1886 32.3061 32.4876 32.5421 32.7719 33.0334 33.0564 33.1981 33.2091 33.5048 33.5628 33.8728 33.9245 34.1311 34.1387 34.1869 34.3951 34.5456 34.7625 34.9216 35.0294 35.1469 35.2569 35.4955 35.5870 35.8141 35.8909 36.0906 36.1804 36.2627 36.3079 36.3957 36.4882 36.7102 36.8646 37.0881 37.2213 37.2572 37.3951 37.7172 37.7789 37.8290 37.9579 38.1337 38.2631 38.3908 38.4776 38.5356 38.7772 38.8112 38.9191 39.0572 39.1124 39.2495 39.3504 39.4455 39.7588 39.8454 39.9383 40.1834 40.2409 40.4957 40.6002 40.6469 40.8692 41.0183 41.1475 41.2143 41.4548 41.7883 41.9538 42.1376 42.2919 42.4406 42.5496 42.6718 42.7293 42.9158 42.9249 43.1102 43.1833 43.2293 43.4645 43.5278 43.7553 43.8818 44.0728 44.1166 44.2486 44.3647 44.4608 44.5551 44.7099 44.9285 45.0638 45.1934 45.2742 45.6041 45.7016 45.7655 45.9191 46.1517 46.3763 46.5431 46.7549 46.8155 46.9867 47.1022 47.2072 47.4204 47.5346 47.7720 47.8900 48.1449 48.2098 48.3863 48.5199 48.7518 48.7799 49.0595 49.1387 49.4228 49.5047 49.8570 49.9273 49.9979 50.1836 50.5866 50.6917 50.7913 50.9072 51.1821 51.2516 51.4472 51.4985 51.6536 51.7383 51.8730 52.0535 52.3042 52.3153 52.3965 52.6002 52.7647 53.0707 53.1505 53.4717 53.6231 53.8210 53.8540 54.3156 54.6245 54.8958 55.0328 55.1381 55.2648 55.6548 55.7923 56.0899 56.2541 56.3614 56.5149 56.7495 56.9989 57.1215 57.2874 57.3753 57.5021 57.7977 58.0216 58.1349 58.1802 58.3777 58.4389 58.7591 58.9046 59.1778 59.3475 59.5046 59.5955 59.7282 59.8725 59.9506 60.0727 60.2976 60.6333 60.7712 61.0759 61.3523 61.6097 61.7412 62.0664 62.1477 62.5586 62.8308 63.0464 63.0675 63.2861 63.3380 63.4306 63.6332 64.0262 64.0866 64.3426 64.4431 64.6759 64.7602 65.0977 65.2222 65.5353 65.6099 65.8397 65.9921 66.0007 66.1214 66.4298 66.4501 66.8964 66.9650 67.2739 67.3474 67.6773 67.7157 68.0885 68.1928 68.4191 68.5662 68.9205 69.3383 69.4353 69.7222 69.8480 70.0097 70.2311 70.7917 71.1269 71.3162 71.6002 72.0179 72.2639 72.5311 72.5528 72.8408 73.1655 73.3384 73.5235 73.5788 73.9991 74.0648 74.2707 74.3787 74.6492 74.8521 74.8919 75.0678 75.6187 75.6853 75.9546 76.1308 76.2501 76.3898 76.5965 76.6560 76.7584 76.9412 77.2426 77.3216 77.5973 77.7581 77.8942 77.9433 78.0083 78.1646 78.3757 78.4736 78.6621 78.8759 79.0083 79.0795 79.1495 79.2530 79.4105 79.5176 79.6407 79.7745 79.8989 80.0296 80.1239 80.3061 80.4700 80.5886 80.6506 81.0840 81.2696 81.3230 81.4677 81.6278 81.7679 81.8866 82.0068 82.1596 82.3297 82.4889 82.5236 82.7285 82.9308 82.9930 83.0390 83.2976 83.3888 83.7208 83.9109 84.1035 84.1268 84.3371 84.4214 84.4583 84.6126 84.7437 84.9438 84.9978 85.1108 85.2139 85.3852 85.5068 85.5376 85.6229 85.7854 85.8663 85.9508 86.0533 86.2339 86.3737 86.4761 86.6208 86.8646 87.0995 87.2668 87.3854 87.5614 87.6999 87.9696 88.0149 88.0808 88.2312 88.4556 88.4771 88.6086 88.6586 88.7577 88.8056 88.9464 89.1347 89.1662 89.3514 89.3697 89.5552 89.6326 89.7157 89.8256 89.9383 90.1815 90.3669 90.5088 90.6857 90.7397 90.9686 91.0577 91.2106 91.2445 91.3685 91.6003 91.6989 92.0861 92.2225 92.3035 92.4182 92.4737 92.5733 92.7959 92.9088 92.9934 93.1177 93.1463 93.2695 93.4130 93.5448 93.6804 93.7760 93.8547 93.9424 94.1090 94.3111 94.4261 94.5388 94.6058 94.6642 94.9022 95.0720 95.1635 95.2212 95.2361 95.3551 95.5378 95.8205 95.9075 96.0768 96.2991 96.3860 96.4530 96.6510 96.9031 97.0174 97.1361 97.2414 97.3366 97.5545 97.6614 97.8147 97.9789 98.1291 98.1770 98.2460 98.5234 98.6617 98.7075 98.9656 99.0379 99.1478 99.5126 99.6864 99.9154 100.1519 100.2187 100.5752 100.6910 100.7231 100.9503 101.0791 101.3982 101.4878 101.7605 102.0149 102.2833 102.4596 102.5833 102.6792 102.9754 103.2165 103.5667 103.6537 103.8941 104.1140 104.1748 104.3665 104.5714 104.8638 105.0023 105.0451 105.1674 105.2076 105.2927 105.3126 105.4165 105.5699 105.7009 106.0549 106.1542 106.2415 106.4218 106.6350 106.8129 106.9619 107.0112 107.0521 107.3533 107.4197 107.5249 107.7583 107.9655 108.0548 108.3476 108.7020 108.9099 108.9969 109.1263 109.3466 109.5044 109.6737 109.8014 109.9287 110.2100 110.2731 110.4436 110.5916 110.7031 110.8088 110.9850 111.1086 111.2133 111.4224 111.4689 111.6514 112.1264 112.2679 112.3532 112.4266 112.9286 113.1110 113.1383 113.4053 113.5214 113.7375 113.8921 114.0295 114.1260 114.2588 114.4677 114.8868 114.9489 115.0258 115.1249 115.3005 115.5306 115.7403 115.9142 116.0510 116.3114 116.3365 116.5479 116.6804 116.8500 116.9754 116.9972 117.1307 117.2256 117.3925 117.5410 117.7254 117.7792 117.9406 118.1971 118.2935 118.3450 118.4690 118.5817 118.6013 118.9369 119.0744 119.2177 119.5853 119.6986 119.8978 119.9388 120.2616 120.4043 120.5710 120.7646 120.8634 120.9338 121.4364 121.5313 121.7249 121.8923 121.9999 122.1927 122.7157 122.8764 123.1130 123.3076 123.4604 123.6510 123.9183 124.1219 124.9318 125.0138 125.1392 125.6329 125.9066 125.9809 126.3607 126.5204 126.7843 126.9418 127.2736 127.8134 127.8863 128.0855 128.2273 128.6326 128.9351 128.9880 129.1430 129.2459 129.4341 129.6299 129.9026 130.0006 130.1575 130.2140 130.2946 130.5517 130.8794 130.9220 131.1751 131.3599 131.6007 131.8603 131.9270 132.1556 132.3274 132.5727 132.6385 133.0883 133.1290 133.9607 134.1995 134.2181 134.4542 134.8412 134.9640 135.3872 135.5253 135.8206 136.2727 136.4306 137.0152 137.2012 137.6309 137.8608 138.0848 138.1772 138.2434 138.5250 139.0840 139.2950 139.5420 140.1914 140.3893 140.5070 140.8844 141.1892 141.3090 141.7315 142.4379 142.7874 142.9201 143.5337 143.8522 143.9078 143.9434 144.0387 144.0941 144.2900 144.7522 145.1247 145.3184 145.5290 145.7920 145.9538 146.0930 146.7072 146.7421 147.0907 147.3237 147.3973 147.5557 147.9459 148.0178 148.0758 148.6379 148.6923 149.3031 149.4340 149.7596 149.7719 150.0409 150.5912 150.8080 151.3829 151.5571 151.6642 152.0814 152.1529 152.7084 153.2428 153.6529 154.3883 154.4974 154.7363 155.3805 155.9222 156.1800 156.4245 156.6550 156.8849 157.3134 157.5309 158.0159 158.5513 159.0178 159.2504 159.3685 159.4615 159.5672 160.6394 161.0077 161.4534 161.6871 162.3889 162.8017 163.2579 163.8472 164.5337 165.7127 166.9396 167.6328 168.9058 169.4394 172.2085 172.4067 172.9748 173.4303 174.3432 175.4906 177.2159 178.2674 178.9705 181.3167 182.3227 184.8263 186.3759 186.7822 187.3622 189.3382 189.9547 191.5258 192.2101 193.2288 196.2398 196.6276 198.9757 201.4688 204.9904 206.3788 206.6476 221.3344 221.7168 222.3982 222.9053 222.9555 223.5223 225.7905 225.9638 227.8906 229.3572 294.4926 294.7502 295.6886 297.1077 308.5657 313.3612 608.7776 618.5331 621.1652 625.9488 628.8452 630.9765 631.4720 632.3133 633.7520 634.1920 635.1403 635.1657 636.4690 636.6982 637.3666 638.7914 642.1569 643.6861 647.3259 650.2645 657.2533 658.0411 702.2246 708.0408 876.4869 1200.2367 1212.7782 1215.3935</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.039193 -0.044336 -0.262940 -0.357059 -0.297765 -0.000494 0.069574 0.041745 -0.075082 -0.246122 -0.241930 -0.205350 0.308783 0.049020 0.330245 0.045731 -0.262091 -0.239596 -0.130744 0.215608 -0.115793 -0.148203 0.194948 -0.174969 -0.139927 -0.111411 -0.123713 -0.123381 0.087935 0.082790 0.100798 0.087958 0.092336 0.072931 0.099535 0.096219 0.098944 0.121286 0.121600 0.108814 0.129458 0.133364 0.125405 0.138190 0.128227 0.130184 0.128471</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0392 17.0443 8.2629 8.3571 8.2978 7.0005 5.9304 5.9583 6.0751 6.2461 6.2419 6.2053 5.6912 5.9510 5.6698 5.9543 6.2621 6.2396 6.1307 5.7844 6.1158 6.1482 5.8051 6.1750 6.1399 6.1114 6.1237 6.1234 0.9121 0.9172 0.8992 0.9120 0.9077 0.9271 0.9005 0.9038 0.9011 0.8787 0.8784 0.8912 0.8705 0.8666 0.8746 0.8618 0.8718 0.8698 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0392 -0.0443 -0.2629 -0.3571 -0.2978 -0.0005 0.0696 0.0417 -0.0751 -0.2461 -0.2419 -0.2053 0.3088 0.0490 0.3302 0.0457 -0.2621 -0.2396 -0.1307 0.2156 -0.1158 -0.1482 0.1949 -0.1750 -0.1399 -0.1114 -0.1237 -0.1234 0.0879 0.0828 0.1008 0.0880 0.0923 0.0729 0.0995 0.0962 0.0989 0.1213 0.1216 0.1088 0.1295 0.1334 0.1254 0.1382 0.1282 0.1302 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2879 1.2610 2.1276 2.1483 2.0956 3.1204 3.7773 3.8333 3.8433 3.9137 3.9038 3.9169 4.2997 4.2484 3.8218 3.6415 4.0296 4.0572 4.0110 3.8594 3.9801 3.9277 3.8485 4.0239 3.9664 3.9424 3.9444 3.9440 1.0498 1.0347 1.0186 1.0017 1.0028 1.0099 1.0031 1.0041 1.0286 1.0170 1.0327 1.0154 1.0012 1.0062 1.0115 1.0018 0.9992 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2879 1.2610 2.1276 2.1483 2.0956 3.1204 3.7773 3.8333 3.8433 3.9137 3.9038 3.9169 4.2997 4.2484 3.8218 3.6415 4.0296 4.0572 4.0110 3.8594 3.9801 3.9277 3.8485 4.0239 3.9664 3.9424 3.9444 3.9440 1.0498 1.0347 1.0186 1.0017 1.0028 1.0099 1.0031 1.0041 1.0286 1.0170 1.0327 1.0154 1.0012 1.0062 1.0115 1.0018 0.9992 0.9995 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1992 1.1553 1.1401 0.8751 1.9776 1.0003 0.9121 3.0586 0.9038 0.8587 0.9632 0.9580 0.9374 1.0175 0.9831 1.0381 1.0056 0.9813 0.9923 0.9893 0.9846 0.9940 0.9883 1.8701 0.9547 0.9043 0.9318 1.0011 1.3875 1.3695 1.4325 0.9733 1.4632 0.9684 1.3574 1.4362 0.9692 0.9597 1.4330 1.3937 1.4271 0.9728 1.4313 0.9658 1.4332 0.9727 1.4252 0.9718 0.9755</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023871266</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684643482565</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.18737 1.05296 0.86560 42.46970 -41.36053 1.10918 6.81306 -5.69153 1.12153</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.57338</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
