<?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="-0.05584"
                        y3="-6.489303"
                        z3="-1.059497"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.554717"
                        y3="-6.601765"
                        z3="-2.28213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.447065"
                        y3="-0.368799"
                        z3="-1.171646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.539539"
                        y3="-1.84434"
                        z3="0.107722"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.157644"
                        y3="3.996357"
                        z3="1.523974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.444637"
                        y3="1.810846"
                        z3="-3.452297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.36827"
                        y3="-2.66917"
                        z3="0.946101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.846108"
                        y3="-3.636037"
                        z3="-0.073624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.7929"
                        y3="-2.144313"
                        z3="-0.354486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.603931"
                        y3="-2.529869"
                        z3="2.240262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857905"
                        y3="-2.491211"
                        z3="1.123311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.730662"
                        y3="-4.480187"
                        z3="-0.885282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523364"
                        y3="-1.480472"
                        z3="-0.416738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.439896"
                        y3="-5.692867"
                        z3="-1.339995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.623406"
                        y3="0.426572"
                        z3="-1.243364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.741571"
                        y3="1.3339"
                        z3="-0.04371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.507961"
                        y3="1.19543"
                        z3="-2.484843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760324"
                        y3="2.292023"
                        z3="0.18677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.806368"
                        y3="1.199976"
                        z3="0.832307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.852406"
                        y3="3.111016"
                        z3="1.297532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.895189"
                        y3="2.036446"
                        z3="1.936986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.924058"
                        y3="2.991953"
                        z3="2.177127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.135448"
                        y3="5.319189"
                        z3="1.697776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.724313"
                        y3="6.050956"
                        z3="2.505316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.207742"
                        y3="5.937315"
                        z3="1.067028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.510657"
                        y3="7.408892"
                        z3="2.676554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.41246"
                        y3="7.295974"
                        z3="1.255015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.559583"
                        y3="8.038297"
                        z3="2.057204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.115639"
                        y3="-4.0716"
                        z3="0.171649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.521797"
                        y3="-1.755718"
                        z3="-1.056466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.004616"
                        y3="-3.231239"
                        z3="2.973886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.458061"
                        y3="-2.732863"
                        z3="2.133089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.714704"
                        y3="-1.524007"
                        z3="2.648998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.407249"
                        y3="-2.487595"
                        z3="0.182553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.2678"
                        y3="-3.288921"
                        z3="1.744857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.066038"
                        y3="-1.542052"
                        z3="1.618966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.707263"
                        y3="-4.093857"
                        z3="-1.148054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.51384"
                        y3="-0.205249"
                        z3="-1.319939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.075508"
                        y3="2.412399"
                        z3="-0.492053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.557616"
                        y3="0.440036"
                        z3="0.663361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.723823"
                        y3="1.933019"
                        z3="2.624265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.990938"
                        y3="3.637846"
                        z3="3.043264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.556422"
                        y3="5.554112"
                        z3="2.986532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.873143"
                        y3="5.373788"
                        z3="0.425826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.184846"
                        y3="7.976862"
                        z3="3.303883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.245758"
                        y3="7.776265"
                        z3="0.759467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.724705"
                        y3="9.098007"
                        z3="2.195247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.0558,-6.4893,-1.0595;2.5547,-6.6018,-2.2821;-.4471,-.3688,-1.1716;-1.5395,-1.8443,.1077;.1576,3.9964,1.524;-1.4446,1.8108,-3.4523;1.3683,-2.6692,.9461;.8461,-3.636,-.0736;.7929,-2.1443,-.3545;.6039,-2.5299,2.2403;2.8579,-2.4912,1.1233;1.7307,-4.4802,-.8853;-.5234,-1.4805,-.4167;1.4399,-5.6929,-1.34;-1.6234,.4266,-1.2434;-1.7416,1.3339,-.0437;-1.508,1.1954,-2.4848;-.7603,2.292,.1868;-2.8064,1.2,.8323;-.8524,3.111,1.2975;-2.8952,2.0364,1.937;-1.9241,2.992,2.1771;-.1354,5.3192,1.6978;.7243,6.051,2.5053;-1.2077,5.9373,1.067;.5107,7.4089,2.6766;-1.4125,7.296,1.255;-.5596,8.0383,2.0572;-.1156,-4.0716,.1716;1.5218,-1.7557,-1.0565;1.0046,-3.2312,2.9739;-.4581,-2.7329,2.1331;.7147,-1.524,2.649;3.4072,-2.4876,.1826;3.2678,-3.2889,1.7449;3.066,-1.5421,1.619;2.7073,-4.0939,-1.1481;-2.5138,-.2052,-1.3199;.0755,2.4124,-.4921;-3.5576,.44,.6634;-3.7238,1.933,2.6243;-1.9909,3.6378,3.0433;1.5564,5.5541,2.9865;-1.8731,5.3738,.4258;1.1848,7.9769,3.3039;-2.2458,7.7763,.7595;-.7247,9.098,2.1952;</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">2658.3514083063 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">6.716e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 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">0.245 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.507 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.05584005"
                                 y3="-6.48930323"
                                 z3="-1.05949677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.55471696"
                                 y3="-6.60176544"
                                 z3="-2.28213025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.44706492"
                                 y3="-0.36879892"
                                 z3="-1.17164623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53953896"
                                 y3="-1.8443395"
                                 z3="0.10772247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.15764414"
                                 y3="3.99635738"
                                 z3="1.52397364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-1.44463679"
                                 y3="1.81084587"
                                 z3="-3.45229707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.36827016"
                                 y3="-2.66917041"
                                 z3="0.94610084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.84610794"
                                 y3="-3.63603725"
                                 z3="-0.07362438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.79289976"
                                 y3="-2.1443132"
                                 z3="-0.35448591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.60393102"
                                 y3="-2.52986912"
                                 z3="2.2402618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.85790456"
                                 y3="-2.49121078"
                                 z3="1.12331066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.73066217"
                                 y3="-4.48018677"
                                 z3="-0.88528203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.52336422"
                                 y3="-1.48047221"
                                 z3="-0.41673806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.4398958"
                                 y3="-5.69286671"
                                 z3="-1.33999502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.62340571"
                                 y3="0.42657152"
                                 z3="-1.24336426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.74157099"
                                 y3="1.33389969"
                                 z3="-0.04371023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.50796137"
                                 y3="1.1954303"
                                 z3="-2.4848428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.76032411"
                                 y3="2.29202263"
                                 z3="0.18677019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.80636751"
                                 y3="1.1999758"
                                 z3="0.83230668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.85240562"
                                 y3="3.11101582"
                                 z3="1.2975318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.89518935"
                                 y3="2.03644631"
                                 z3="1.9369862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.92405773"
                                 y3="2.99195332"
                                 z3="2.17712732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.13544786"
                                 y3="5.31918903"
                                 z3="1.69777582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.72431274"
                                 y3="6.05095588"
                                 z3="2.50531587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.20774171"
                                 y3="5.93731455"
                                 z3="1.06702755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.51065732"
                                 y3="7.40889237"
                                 z3="2.67655416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.41245987"
                                 y3="7.2959737"
                                 z3="1.25501527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.55958316"
                                 y3="8.03829694"
                                 z3="2.05720447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.115639"
                                 y3="-4.0715998"
                                 z3="0.17164939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.52179713"
                                 y3="-1.7557185"
                                 z3="-1.05646599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.00461572"
                                 y3="-3.23123898"
                                 z3="2.97388589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.45806128"
                                 y3="-2.7328625"
                                 z3="2.1330891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.71470371"
                                 y3="-1.52400656"
                                 z3="2.64899758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40724941"
                                 y3="-2.48759522"
                                 z3="0.18255316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.26779952"
                                 y3="-3.28892107"
                                 z3="1.74485685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.06603787"
                                 y3="-1.54205198"
                                 z3="1.61896576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.70726269"
                                 y3="-4.09385731"
                                 z3="-1.14805371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51383954"
                                 y3="-0.20524883"
                                 z3="-1.31993881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.07550777"
                                 y3="2.41239921"
                                 z3="-0.49205277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.55761579"
                                 y3="0.44003566"
                                 z3="0.66336136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.7238228"
                                 y3="1.93301861"
                                 z3="2.62426461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.99093829"
                                 y3="3.63784605"
                                 z3="3.0432643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.55642167"
                                 y3="5.5541117"
                                 z3="2.98653215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8731427"
                                 y3="5.37378753"
                                 z3="0.4258259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.18484636"
                                 y3="7.97686186"
                                 z3="3.30388274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.2457577"
                                 y3="7.77626487"
                                 z3="0.75946664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.72470461"
                                 y3="9.09800712"
                                 z3="2.19524688">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" 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:-.0558,-6.4893,-1.0595;2.5547,-6.6018,-2.2821;-.4471,-.3688,-1.1716;-1.5395,-1.8443,.1077;.1576,3.9964,1.524;-1.4446,1.8108,-3.4523;1.3683,-2.6692,.9461;.8461,-3.636,-.0736;.7929,-2.1443,-.3545;.6039,-2.5299,2.2403;2.8579,-2.4912,1.1233;1.7307,-4.4802,-.8853;-.5234,-1.4805,-.4167;1.4399,-5.6929,-1.34;-1.6234,.4266,-1.2434;-1.7416,1.3339,-.0437;-1.508,1.1954,-2.4848;-.7603,2.292,.1868;-2.8064,1.2,.8323;-.8524,3.111,1.2975;-2.8952,2.0364,1.937;-1.9241,2.992,2.1771;-.1354,5.3192,1.6978;.7243,6.051,2.5053;-1.2077,5.9373,1.067;.5107,7.4089,2.6766;-1.4125,7.296,1.255;-.5596,8.0383,2.0572;-.1156,-4.0716,.1716;1.5218,-1.7557,-1.0565;1.0046,-3.2312,2.9739;-.4581,-2.7329,2.1331;.7147,-1.524,2.649;3.4072,-2.4876,.1826;3.2678,-3.2889,1.7449;3.066,-1.5421,1.619;2.7073,-4.0939,-1.1481;-2.5138,-.2052,-1.3199;.0755,2.4124,-.4921;-3.5576,.44,.6634;-3.7238,1.933,2.6243;-1.9909,3.6378,3.0433;1.5564,5.5541,2.9865;-1.8731,5.3738,.4258;1.1848,7.9769,3.3039;-2.2458,7.7763,.7595;-.7247,9.098,2.1952;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.05584"
                        y3="-6.489303"
                        z3="-1.059497"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.554717"
                        y3="-6.601765"
                        z3="-2.28213"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.447065"
                        y3="-0.368799"
                        z3="-1.171646"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.539539"
                        y3="-1.84434"
                        z3="0.107722"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.157644"
                        y3="3.996357"
                        z3="1.523974"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-1.444637"
                        y3="1.810846"
                        z3="-3.452297"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.36827"
                        y3="-2.66917"
                        z3="0.946101"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.846108"
                        y3="-3.636037"
                        z3="-0.073624"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.7929"
                        y3="-2.144313"
                        z3="-0.354486"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.603931"
                        y3="-2.529869"
                        z3="2.240262"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.857905"
                        y3="-2.491211"
                        z3="1.123311"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.730662"
                        y3="-4.480187"
                        z3="-0.885282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.523364"
                        y3="-1.480472"
                        z3="-0.416738"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.439896"
                        y3="-5.692867"
                        z3="-1.339995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.623406"
                        y3="0.426572"
                        z3="-1.243364"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.741571"
                        y3="1.3339"
                        z3="-0.04371"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.507961"
                        y3="1.19543"
                        z3="-2.484843"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.760324"
                        y3="2.292023"
                        z3="0.18677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.806368"
                        y3="1.199976"
                        z3="0.832307"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.852406"
                        y3="3.111016"
                        z3="1.297532"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.895189"
                        y3="2.036446"
                        z3="1.936986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.924058"
                        y3="2.991953"
                        z3="2.177127"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.135448"
                        y3="5.319189"
                        z3="1.697776"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.724313"
                        y3="6.050956"
                        z3="2.505316"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.207742"
                        y3="5.937315"
                        z3="1.067028"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.510657"
                        y3="7.408892"
                        z3="2.676554"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.41246"
                        y3="7.295974"
                        z3="1.255015"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.559583"
                        y3="8.038297"
                        z3="2.057204"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.115639"
                        y3="-4.0716"
                        z3="0.171649"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.521797"
                        y3="-1.755718"
                        z3="-1.056466"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.004616"
                        y3="-3.231239"
                        z3="2.973886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.458061"
                        y3="-2.732863"
                        z3="2.133089"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.714704"
                        y3="-1.524007"
                        z3="2.648998"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.407249"
                        y3="-2.487595"
                        z3="0.182553"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.2678"
                        y3="-3.288921"
                        z3="1.744857"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.066038"
                        y3="-1.542052"
                        z3="1.618966"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.707263"
                        y3="-4.093857"
                        z3="-1.148054"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.51384"
                        y3="-0.205249"
                        z3="-1.319939"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.075508"
                        y3="2.412399"
                        z3="-0.492053"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.557616"
                        y3="0.440036"
                        z3="0.663361"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.723823"
                        y3="1.933019"
                        z3="2.624265"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.990938"
                        y3="3.637846"
                        z3="3.043264"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.556422"
                        y3="5.554112"
                        z3="2.986532"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.873143"
                        y3="5.373788"
                        z3="0.425826"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.184846"
                        y3="7.976862"
                        z3="3.303883"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.245758"
                        y3="7.776265"
                        z3="0.759467"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.724705"
                        y3="9.098007"
                        z3="2.195247"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" 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:-.0558,-6.4893,-1.0595;2.5547,-6.6018,-2.2821;-.4471,-.3688,-1.1716;-1.5395,-1.8443,.1077;.1576,3.9964,1.524;-1.4446,1.8108,-3.4523;1.3683,-2.6692,.9461;.8461,-3.636,-.0736;.7929,-2.1443,-.3545;.6039,-2.5299,2.2403;2.8579,-2.4912,1.1233;1.7307,-4.4802,-.8853;-.5234,-1.4805,-.4167;1.4399,-5.6929,-1.34;-1.6234,.4266,-1.2434;-1.7416,1.3339,-.0437;-1.508,1.1954,-2.4848;-.7603,2.292,.1868;-2.8064,1.2,.8323;-.8524,3.111,1.2975;-2.8952,2.0364,1.937;-1.9241,2.992,2.1771;-.1354,5.3192,1.6978;.7243,6.051,2.5053;-1.2077,5.9373,1.067;.5107,7.4089,2.6766;-1.4125,7.296,1.255;-.5596,8.0383,2.0572;-.1156,-4.0716,.1716;1.5218,-1.7557,-1.0565;1.0046,-3.2312,2.9739;-.4581,-2.7329,2.1331;.7147,-1.524,2.649;3.4072,-2.4876,.1826;3.2678,-3.2889,1.7449;3.066,-1.5421,1.619;2.7073,-4.0939,-1.1481;-2.5138,-.2052,-1.3199;.0755,2.4124,-.4921;-3.5576,.44,.6634;-3.7238,1.933,2.6243;-1.9909,3.6378,3.0433;1.5564,5.5541,2.9865;-1.8731,5.3738,.4258;1.1848,7.9769,3.3039;-2.2458,7.7763,.7595;-.7247,9.098,2.1952;</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">-2050.66150009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2658.35140831</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4709.01290839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8091.91953655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3382.90662815</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19839838</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53689829</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299559</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000168369963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000168369963</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000336739927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.870826400897</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7263 72.9117 73.5404 73.6207 73.6849 73.9962 74.2277 74.3217 74.4686 74.5500 74.6477 74.8912 75.3359 75.5127 75.5503 75.8091 76.0302 76.1040 76.3203 76.6444 76.7624 76.7713 76.8789 77.1553 77.4125 77.4917 77.7162 77.8306 77.9149 78.0054 78.0855 78.2188 78.5784 78.6868 78.8140 79.0633 79.2213 79.2676 79.3372 79.3925 79.4611 79.5420 79.7504 79.8834 80.0939 80.1315 80.2071 80.5450 80.6589 80.8228 80.8414 81.1443 81.1826 81.5552 81.5759 81.7215 81.8504 81.9595 82.1037 82.2947 82.3471 82.4949 82.5456 82.6894 82.8629 83.0133 83.2384 83.5358 83.6093 83.7722 83.8363 84.0668 84.1599 84.3462 84.4318 84.5649 84.6678 84.7904 85.0041 85.1714 85.2509 85.3482 85.3644 85.4780 85.5019 85.6921 85.7798 85.9645 86.0317 86.0946 86.2831 86.4265 86.5327 86.7747 87.0405 87.1333 87.2446 87.5066 87.5623 87.6764 87.8645 87.9966 88.1686 88.2074 88.3579 88.4752 88.5768 88.7639 88.8943 88.9658 89.0232 89.1656 89.2822 89.4466 89.5174 89.6091 89.6580 89.7376 89.9401 90.1220 90.4103 90.4888 90.5995 90.7647 90.9950 91.0887 91.1147 91.2295 91.3811 91.4855 91.9160 92.0249 92.1295 92.2357 92.3456 92.4811 92.6273 92.6955 92.8166 92.8878 92.9699 93.2085 93.2397 93.3916 93.5634 93.5964 93.6772 93.8141 93.9391 94.1924 94.2938 94.4506 94.5922 94.7033 94.7678 94.8897 95.0485 95.1383 95.2147 95.3553 95.4028 95.5562 95.8499 96.0164 96.0809 96.1119 96.4393 96.5609 96.7285 96.8070 96.9216 97.2710 97.2845 97.4092 97.4983 97.7967 97.8437 97.8935 98.0077 98.2542 98.3782 98.4827 98.6352 98.7021 98.7831 98.9569 99.2270 99.4890 99.5904 99.8741 100.0267 100.0475 100.2800 100.5051 100.6461 100.9179 101.1627 101.2128 101.5908 101.7138 102.1146 102.3875 102.4814 102.5049 102.7427 102.9000 103.0880 103.2245 103.4925 103.8290 104.0044 104.0986 104.2248 104.4571 104.6023 104.8894 104.9426 105.2968 105.3375 105.3789 105.5368 105.6891 105.7507 105.8548 106.0533 106.1366 106.3062 106.4216 106.6137 106.6542 106.8940 107.0473 107.0881 107.2712 107.4298 107.6337 107.8910 108.0264 108.2008 108.3300 108.6283 108.7972 109.0092 109.1471 109.2304 109.4640 109.5993 109.6939 109.7949 110.2205 110.3053 110.4450 110.4949 110.6049 110.6794 110.9099 111.1418 111.2293 111.4576 111.5377 111.7072 111.8778 111.9219 112.4818 112.6066 112.7825 112.8767 113.0761 113.1387 113.2913 113.4535 113.8271 113.9861 114.1178 114.2001 114.4081 114.4745 114.7691 114.8518 115.2596 115.3901 115.5784 115.6782 115.9493 116.0492 116.1273 116.3718 116.4624 116.6062 116.7698 116.9094 117.0640 117.1069 117.1975 117.4256 117.4920 117.5981 117.7483 117.8883 118.1119 118.1869 118.3858 118.4351 118.5187 118.6066 118.8730 119.1093 119.3223 119.5912 119.6253 119.9044 120.0600 120.1823 120.3920 120.4673 120.8111 120.8406 121.2009 121.3361 121.4145 121.6845 121.8133 121.8998 122.3449 122.8000 123.0540 123.0807 123.2651 123.4329 123.5532 123.8343 124.0370 124.6702 125.1996 125.3780 125.6033 125.7188 126.0091 126.2070 126.4758 126.6005 127.0624 127.3921 127.5449 127.8357 128.0715 128.4506 128.5202 128.7671 128.8860 128.9621 129.0628 129.3889 129.4408 129.7077 129.9607 130.1841 130.2554 130.5501 130.7459 130.8762 130.9360 131.2474 131.4597 131.6657 131.7422 132.0383 132.2290 132.6308 132.7788 132.9576 133.0703 133.3556 133.8028 133.9144 134.0529 134.6239 134.8429 134.9946 135.2966 135.6156 135.7508 136.1074 136.3771 136.9210 137.1839 137.8070 137.9837 138.0681 138.2154 138.3790 138.6055 138.9692 139.1618 139.2662 139.8242 140.1843 140.3511 140.7613 141.0974 141.2738 141.7943 142.2371 142.6699 142.9071 143.6143 143.7703 144.0406 144.0921 144.1345 144.2157 144.3166 144.6911 144.9018 145.2715 145.4078 145.8222 145.9883 146.3333 146.6277 146.6849 146.9319 146.9977 147.1663 147.7556 147.8987 147.9490 148.1488 148.7294 149.0547 149.1841 149.2963 149.8844 150.0513 150.1204 150.5030 150.8203 151.2158 151.3584 151.6693 151.8861 152.4535 152.8807 153.2670 153.4461 154.4399 154.5299 154.7134 155.3421 156.0788 156.2319 156.4202 156.7500 156.8152 157.2111 157.3535 157.6842 158.3378 158.8275 159.1042 159.2708 159.5441 159.6548 160.4344 160.4887 161.6683 161.7263 162.3063 162.5674 163.5944 163.8769 164.8282 165.5010 166.6539 168.0906 169.2881 170.3689 171.7491 171.8170 172.4333 172.8517 174.7477 175.6681 177.6215 178.5912 179.0781 180.9674 182.2185 184.8316 186.1781 186.5476 187.4011 189.0958 189.8172 191.8552 192.3508 193.3636 196.0407 196.4476 198.7977 201.5517 204.8431 206.2169 206.5270 221.2919 221.6196 222.3670 222.8642 222.9436 223.4777 225.7230 225.9809 227.8957 229.3053 294.4596 294.7291 295.6873 297.1097 308.5434 313.3291 609.0279 617.9274 620.7261 625.1644 628.7907 631.0049 631.2835 632.2648 633.8462 634.2683 635.1831 635.2026 636.5495 636.7118 637.4294 639.3908 641.8379 643.5468 646.9345 650.0081 657.1927 658.0965 702.1956 708.0671 876.6216 1200.3605 1212.9705 1215.0235</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">-0.038329 -0.044031 -0.266585 -0.376225 -0.299408 0.000459 0.068607 0.033841 -0.082649 -0.245918 -0.254269 -0.200635 0.351610 0.051720 0.337798 0.000097 -0.266110 -0.174987 -0.111362 0.148374 -0.112305 -0.129846 0.224028 -0.202758 -0.134229 -0.094902 -0.130426 -0.139789 0.087706 0.083609 0.090161 0.101873 0.089936 0.075688 0.101378 0.095190 0.097165 0.120930 0.124142 0.116479 0.131511 0.138008 0.124351 0.132125 0.124687 0.127545 0.125748</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">17.0383 17.0440 8.2666 8.3762 8.2994 6.9995 5.9314 5.9662 6.0826 6.2459 6.2543 6.2006 5.6484 5.9483 5.6622 5.9999 6.2661 6.1750 6.1114 5.8516 6.1123 6.1298 5.7760 6.2028 6.1342 6.0949 6.1304 6.1398 0.9123 0.9164 0.9098 0.8981 0.9101 0.9243 0.8986 0.9048 0.9028 0.8791 0.8759 0.8835 0.8685 0.8620 0.8756 0.8679 0.8753 0.8725 0.8743</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">-0.0383 -0.0440 -0.2666 -0.3762 -0.2994 0.0005 0.0686 0.0338 -0.0826 -0.2459 -0.2543 -0.2006 0.3516 0.0517 0.3378 0.0001 -0.2661 -0.1750 -0.1114 0.1484 -0.1123 -0.1298 0.2240 -0.2028 -0.1342 -0.0949 -0.1304 -0.1398 0.0877 0.0836 0.0902 0.1019 0.0899 0.0757 0.1014 0.0952 0.0972 0.1209 0.1241 0.1165 0.1315 0.1380 0.1244 0.1321 0.1247 0.1275 0.1257</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2892 1.2609 2.1331 2.1298 2.0967 3.1177 3.7643 3.8417 3.8564 3.9141 3.9113 3.9232 4.2384 4.2567 3.8176 3.6511 4.0278 4.0710 3.9840 3.9346 3.9522 3.9696 3.8117 4.0225 3.9045 3.9491 3.9645 3.9545 1.0491 1.0346 1.0013 1.0210 1.0018 1.0100 1.0015 1.0044 1.0325 1.0183 1.0273 1.0167 1.0005 1.0006 1.0140 1.0056 0.9988 1.0002 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2892 1.2609 2.1331 2.1298 2.0967 3.1177 3.7643 3.8417 3.8564 3.9141 3.9113 3.9232 4.2384 4.2567 3.8176 3.6511 4.0278 4.0710 3.9840 3.9346 3.9522 3.9696 3.8117 4.0225 3.9045 3.9491 3.9645 3.9545 1.0491 1.0346 1.0013 1.0210 1.0018 1.0100 1.0015 1.0044 1.0325 1.0183 1.0273 1.0167 1.0005 1.0006 1.0140 1.0056 0.9988 1.0002 1.0002</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">1.1982 1.1565 1.1325 0.8691 1.9425 0.9365 0.9680 3.0575 0.9235 0.8589 0.9644 0.9496 0.9000 1.0304 0.9862 1.0455 1.0144 0.9885 0.9835 0.9896 0.9883 0.9946 0.9877 1.8713 0.9508 0.9110 0.9242 1.0004 1.3680 1.3760 1.4858 0.9554 1.4436 0.9676 1.3930 1.4384 0.9708 0.9607 1.4071 1.3579 1.4562 0.9711 1.4289 0.9642 1.4204 0.9758 1.4404 0.9713 0.9774</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">-0.022889202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684389287952</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.54044 0.76925 0.22881 37.01014 -36.63997 0.37017 24.79488 -23.07047 1.72440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.77847</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.52050</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
