<?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="1.461012"
                        y3="-3.679962"
                        z3="-2.594905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.563787"
                        y3="-5.524729"
                        z3="-1.884996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.408192"
                        y3="-0.548118"
                        z3="-0.735738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.80256"
                        y3="-2.22133"
                        z3="-0.22376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.55463"
                        y3="3.811913"
                        z3="2.115317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.565122"
                        y3="1.825099"
                        z3="-3.046454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.567737"
                        y3="-3.132568"
                        z3="1.616854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.555164"
                        y3="-3.922159"
                        z3="0.351394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.528932"
                        y3="-2.41421"
                        z3="0.276207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645801"
                        y3="-3.167255"
                        z3="2.512744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.867891"
                        y3="-3.002122"
                        z3="2.374263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744324"
                        y3="-4.664786"
                        z3="-0.120413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692912"
                        y3="-1.761472"
                        z3="-0.231609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195713"
                        y3="-4.625977"
                        z3="-1.366777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511238"
                        y3="0.207361"
                        z3="-1.226015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.185219"
                        y3="0.977832"
                        z3="-0.117859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.96333"
                        y3="1.1058"
                        z3="-2.24454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.527571"
                        y3="2.057103"
                        z3="0.4605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.432644"
                        y3="0.582696"
                        z3="0.339329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.139162"
                        y3="2.758399"
                        z3="1.489073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.027725"
                        y3="1.283635"
                        z3="1.378687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.392483"
                        y3="2.370435"
                        z3="1.951288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.644332"
                        y3="4.586547"
                        z3="1.447031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.564142"
                        y3="4.844872"
                        z3="2.073613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.933254"
                        y3="5.14179"
                        z3="0.206879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.491636"
                        y3="5.669024"
                        z3="1.45316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.007174"
                        y3="5.952934"
                        z3="-0.407523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.220935"
                        y3="6.21976"
                        z3="0.210209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.395462"
                        y3="-4.39289"
                        z3="0.112007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.452295"
                        y3="-1.923913"
                        z3="-0.008519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.572707"
                        y3="-3.327801"
                        z3="1.968649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.741279"
                        y3="-2.23517"
                        z3="3.071913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.540677"
                        y3="-3.976522"
                        z3="3.23746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.009502"
                        y3="-3.852795"
                        z3="3.043866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.86382"
                        y3="-2.099381"
                        z3="2.98627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.734784"
                        y3="-2.950427"
                        z3="1.715291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.265731"
                        y3="-5.305769"
                        z3="0.581089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.237743"
                        y3="-0.449052"
                        z3="-1.714594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.550416"
                        y3="2.355422"
                        z3="0.09977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.930493"
                        y3="-0.269565"
                        z3="-0.102605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.001585"
                        y3="0.984181"
                        z3="1.741818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857658"
                        y3="2.926801"
                        z3="2.754301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.769051"
                        y3="4.406422"
                        z3="3.041292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.880636"
                        y3="4.94212"
                        z3="-0.27743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434512"
                        y3="5.872238"
                        z3="1.943152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.214403"
                        y3="6.379985"
                        z3="-1.376398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.94952"
                        y3="6.854467"
                        z3="-0.275274"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.461,-3.68,-2.5949;3.5638,-5.5247,-1.885;-.4082,-.5481,-.7357;-1.8026,-2.2213,-.2238;-1.5546,3.8119,2.1153;-.5651,1.8251,-3.0465;.5677,-3.1326,1.6169;.5552,-3.9222,.3514;.5289,-2.4142,.2762;-.6458,-3.1673,2.5127;1.8679,-3.0021,2.3743;1.7443,-4.6648,-.1204;-.6929,-1.7615,-.2316;2.1957,-4.626,-1.3668;-1.5112,.2074,-1.226;-2.1852,.9778,-.1179;-.9633,1.1058,-2.2445;-1.5276,2.0571,.4605;-3.4326,.5827,.3393;-2.1392,2.7584,1.4891;-4.0277,1.2836,1.3787;-3.3925,2.3704,1.9513;-.6443,4.5865,1.447;.5641,4.8449,2.0736;-.9333,5.1418,.2069;1.4916,5.669,1.4532;.0072,5.9529,-.4075;1.2209,6.2198,.2102;-.3955,-4.3929,.112;1.4523,-1.9239,-.0085;-1.5727,-3.3278,1.9686;-.7413,-2.2352,3.0719;-.5407,-3.9765,3.2375;2.0095,-3.8528,3.0439;1.8638,-2.0994,2.9863;2.7348,-2.9504,1.7153;2.2657,-5.3058,.5811;-2.2377,-.4491,-1.7146;-.5504,2.3554,.0998;-3.9305,-.2696,-.1026;-5.0016,.9842,1.7418;-3.8577,2.9268,2.7543;.7691,4.4064,3.0413;-1.8806,4.9421,-.2774;2.4345,5.8722,1.9432;-.2144,6.38,-1.3764;1.9495,6.8545,-.2753;</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">2752.0884834438 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">7.070e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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">0.469 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.300 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="1.46101185"
                                 y3="-3.67996163"
                                 z3="-2.59490495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.5637866"
                                 y3="-5.5247289"
                                 z3="-1.8849955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.40819231"
                                 y3="-0.54811782"
                                 z3="-0.73573848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.80255969"
                                 y3="-2.22133036"
                                 z3="-0.22376034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.55463036"
                                 y3="3.81191276"
                                 z3="2.11531693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.56512244"
                                 y3="1.8250994"
                                 z3="-3.04645427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.5677371"
                                 y3="-3.13256814"
                                 z3="1.61685356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.55516386"
                                 y3="-3.92215905"
                                 z3="0.35139386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.52893167"
                                 y3="-2.41420979"
                                 z3="0.27620746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.64580067"
                                 y3="-3.16725549"
                                 z3="2.5127443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.86789078"
                                 y3="-3.00212159"
                                 z3="2.37426276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.74432416"
                                 y3="-4.66478628"
                                 z3="-0.12041262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.69291155"
                                 y3="-1.76147186"
                                 z3="-0.23160876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.19571258"
                                 y3="-4.62597747"
                                 z3="-1.36677726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.51123761"
                                 y3="0.20736075"
                                 z3="-1.22601537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18521898"
                                 y3="0.97783175"
                                 z3="-0.11785913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.96332988"
                                 y3="1.10580025"
                                 z3="-2.2445404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.52757095"
                                 y3="2.05710294"
                                 z3="0.46050012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.43264358"
                                 y3="0.58269611"
                                 z3="0.33932873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.13916234"
                                 y3="2.75839875"
                                 z3="1.48907283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.02772543"
                                 y3="1.28363483"
                                 z3="1.37868671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.39248265"
                                 y3="2.37043529"
                                 z3="1.95128824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.64433161"
                                 y3="4.5865469"
                                 z3="1.44703108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.56414187"
                                 y3="4.84487182"
                                 z3="2.07361329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.93325371"
                                 y3="5.14178967"
                                 z3="0.2068791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.49163552"
                                 y3="5.66902408"
                                 z3="1.45315953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.00717384"
                                 y3="5.95293368"
                                 z3="-0.40752309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.22093491"
                                 y3="6.21975996"
                                 z3="0.21020924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.39546184"
                                 y3="-4.39288993"
                                 z3="0.11200704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.45229547"
                                 y3="-1.92391318"
                                 z3="-0.00851909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.57270693"
                                 y3="-3.32780114"
                                 z3="1.96864936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.74127919"
                                 y3="-2.23516964"
                                 z3="3.07191263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.54067704"
                                 y3="-3.97652188"
                                 z3="3.2374597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0095015"
                                 y3="-3.85279495"
                                 z3="3.04386589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.86381988"
                                 y3="-2.09938053"
                                 z3="2.98627036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.73478435"
                                 y3="-2.95042742"
                                 z3="1.71529109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.26573106"
                                 y3="-5.30576876"
                                 z3="0.58108873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.23774325"
                                 y3="-0.44905237"
                                 z3="-1.71459443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.55041567"
                                 y3="2.35542179"
                                 z3="0.0997703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.93049332"
                                 y3="-0.26956469"
                                 z3="-0.10260543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.00158515"
                                 y3="0.98418128"
                                 z3="1.74181754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.85765754"
                                 y3="2.92680098"
                                 z3="2.75430141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.76905052"
                                 y3="4.40642166"
                                 z3="3.04129182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8806361"
                                 y3="4.94212013"
                                 z3="-0.27742991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.4345116"
                                 y3="5.872238"
                                 z3="1.94315158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.21440332"
                                 y3="6.37998472"
                                 z3="-1.37639838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.94952041"
                                 y3="6.85446725"
                                 z3="-0.27527436">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:1.461,-3.68,-2.5949;3.5638,-5.5247,-1.885;-.4082,-.5481,-.7357;-1.8026,-2.2213,-.2238;-1.5546,3.8119,2.1153;-.5651,1.8251,-3.0465;.5677,-3.1326,1.6169;.5552,-3.9222,.3514;.5289,-2.4142,.2762;-.6458,-3.1673,2.5127;1.8679,-3.0021,2.3743;1.7443,-4.6648,-.1204;-.6929,-1.7615,-.2316;2.1957,-4.626,-1.3668;-1.5112,.2074,-1.226;-2.1852,.9778,-.1179;-.9633,1.1058,-2.2445;-1.5276,2.0571,.4605;-3.4326,.5827,.3393;-2.1392,2.7584,1.4891;-4.0277,1.2836,1.3787;-3.3925,2.3704,1.9513;-.6443,4.5865,1.447;.5641,4.8449,2.0736;-.9333,5.1418,.2069;1.4916,5.669,1.4532;.0072,5.9529,-.4075;1.2209,6.2198,.2102;-.3955,-4.3929,.112;1.4523,-1.9239,-.0085;-1.5727,-3.3278,1.9686;-.7413,-2.2352,3.0719;-.5407,-3.9765,3.2375;2.0095,-3.8528,3.0439;1.8638,-2.0994,2.9863;2.7348,-2.9504,1.7153;2.2657,-5.3058,.5811;-2.2377,-.4491,-1.7146;-.5504,2.3554,.0998;-3.9305,-.2696,-.1026;-5.0016,.9842,1.7418;-3.8577,2.9268,2.7543;.7691,4.4064,3.0413;-1.8806,4.9421,-.2774;2.4345,5.8722,1.9432;-.2144,6.38,-1.3764;1.9495,6.8545,-.2753;</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="1.461012"
                        y3="-3.679962"
                        z3="-2.594905"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.563787"
                        y3="-5.524729"
                        z3="-1.884996"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.408192"
                        y3="-0.548118"
                        z3="-0.735738"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.80256"
                        y3="-2.22133"
                        z3="-0.22376"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.55463"
                        y3="3.811913"
                        z3="2.115317"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.565122"
                        y3="1.825099"
                        z3="-3.046454"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.567737"
                        y3="-3.132568"
                        z3="1.616854"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.555164"
                        y3="-3.922159"
                        z3="0.351394"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.528932"
                        y3="-2.41421"
                        z3="0.276207"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.645801"
                        y3="-3.167255"
                        z3="2.512744"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.867891"
                        y3="-3.002122"
                        z3="2.374263"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.744324"
                        y3="-4.664786"
                        z3="-0.120413"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.692912"
                        y3="-1.761472"
                        z3="-0.231609"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.195713"
                        y3="-4.625977"
                        z3="-1.366777"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.511238"
                        y3="0.207361"
                        z3="-1.226015"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.185219"
                        y3="0.977832"
                        z3="-0.117859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.96333"
                        y3="1.1058"
                        z3="-2.24454"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.527571"
                        y3="2.057103"
                        z3="0.4605"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.432644"
                        y3="0.582696"
                        z3="0.339329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.139162"
                        y3="2.758399"
                        z3="1.489073"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.027725"
                        y3="1.283635"
                        z3="1.378687"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.392483"
                        y3="2.370435"
                        z3="1.951288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.644332"
                        y3="4.586547"
                        z3="1.447031"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.564142"
                        y3="4.844872"
                        z3="2.073613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.933254"
                        y3="5.14179"
                        z3="0.206879"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.491636"
                        y3="5.669024"
                        z3="1.45316"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.007174"
                        y3="5.952934"
                        z3="-0.407523"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.220935"
                        y3="6.21976"
                        z3="0.210209"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.395462"
                        y3="-4.39289"
                        z3="0.112007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.452295"
                        y3="-1.923913"
                        z3="-0.008519"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.572707"
                        y3="-3.327801"
                        z3="1.968649"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.741279"
                        y3="-2.23517"
                        z3="3.071913"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.540677"
                        y3="-3.976522"
                        z3="3.23746"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.009502"
                        y3="-3.852795"
                        z3="3.043866"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.86382"
                        y3="-2.099381"
                        z3="2.98627"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.734784"
                        y3="-2.950427"
                        z3="1.715291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.265731"
                        y3="-5.305769"
                        z3="0.581089"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.237743"
                        y3="-0.449052"
                        z3="-1.714594"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.550416"
                        y3="2.355422"
                        z3="0.09977"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.930493"
                        y3="-0.269565"
                        z3="-0.102605"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.001585"
                        y3="0.984181"
                        z3="1.741818"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.857658"
                        y3="2.926801"
                        z3="2.754301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.769051"
                        y3="4.406422"
                        z3="3.041292"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.880636"
                        y3="4.94212"
                        z3="-0.27743"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.434512"
                        y3="5.872238"
                        z3="1.943152"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.214403"
                        y3="6.379985"
                        z3="-1.376398"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.94952"
                        y3="6.854467"
                        z3="-0.275274"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:1.461,-3.68,-2.5949;3.5638,-5.5247,-1.885;-.4082,-.5481,-.7357;-1.8026,-2.2213,-.2238;-1.5546,3.8119,2.1153;-.5651,1.8251,-3.0465;.5677,-3.1326,1.6169;.5552,-3.9222,.3514;.5289,-2.4142,.2762;-.6458,-3.1673,2.5127;1.8679,-3.0021,2.3743;1.7443,-4.6648,-.1204;-.6929,-1.7615,-.2316;2.1957,-4.626,-1.3668;-1.5112,.2074,-1.226;-2.1852,.9778,-.1179;-.9633,1.1058,-2.2445;-1.5276,2.0571,.4605;-3.4326,.5827,.3393;-2.1392,2.7584,1.4891;-4.0277,1.2836,1.3787;-3.3925,2.3704,1.9513;-.6443,4.5865,1.447;.5641,4.8449,2.0736;-.9333,5.1418,.2069;1.4916,5.669,1.4532;.0072,5.9529,-.4075;1.2209,6.2198,.2102;-.3955,-4.3929,.112;1.4523,-1.9239,-.0085;-1.5727,-3.3278,1.9686;-.7413,-2.2352,3.0719;-.5407,-3.9765,3.2375;2.0095,-3.8528,3.0439;1.8638,-2.0994,2.9863;2.7348,-2.9504,1.7153;2.2657,-5.3058,.5811;-2.2377,-.4491,-1.7146;-.5504,2.3554,.0998;-3.9305,-.2696,-.1026;-5.0016,.9842,1.7418;-3.8577,2.9268,2.7543;.7691,4.4064,3.0413;-1.8806,4.9421,-.2774;2.4345,5.8722,1.9432;-.2144,6.38,-1.3764;1.9495,6.8545,-.2753;</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">-2050.66021535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2752.08848344</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4802.74869879</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8279.83250372</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3477.08380493</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20306318</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54284783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299205</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000025111066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000025111066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000050222132</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872323607045</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.0865 31.2556 31.4213 31.5133 31.7293 31.9034 32.0686 32.2001 32.4145 32.5188 32.5945 32.6647 32.8308 32.8679 33.0235 33.2017 33.3956 33.4365 33.6639 33.8685 33.9084 34.1599 34.2098 34.3472 34.4060 34.6410 34.9953 35.0571 35.2110 35.3657 35.4668 35.5633 35.6268 35.7886 35.9614 36.1051 36.2677 36.3636 36.6255 36.7312 36.8264 36.9526 37.1085 37.2326 37.2757 37.4612 37.5443 37.7858 37.8924 37.9480 38.1063 38.2007 38.2373 38.3095 38.4857 38.6550 38.7097 38.8079 38.8765 38.9965 39.1102 39.2138 39.2737 39.5862 39.8144 39.9951 40.0509 40.2264 40.3498 40.6761 40.7097 40.8831 40.9846 41.1351 41.2093 41.4807 41.5645 41.7260 41.8354 42.0123 42.0898 42.2835 42.4777 42.5365 42.6147 42.7692 42.9584 43.0372 43.2019 43.3269 43.3576 43.6533 43.7323 43.8418 44.0752 44.1461 44.2651 44.3498 44.3971 44.5029 44.8281 45.0062 45.1938 45.2545 45.3917 45.5318 45.5898 45.8164 45.8489 46.1302 46.1840 46.2482 46.5331 46.6230 46.8048 47.0464 47.2012 47.3439 47.4641 47.5503 47.6807 47.7462 48.2940 48.3515 48.5973 48.7059 49.0751 49.3003 49.4154 49.5455 49.6101 49.9620 50.1216 50.1471 50.4008 50.4955 50.7032 50.8025 50.8715 51.1531 51.2889 51.4082 51.6863 51.8359 51.9246 51.9372 52.1424 52.2047 52.4323 52.5662 52.7183 52.8054 52.8763 53.0509 53.4156 53.7570 53.9918 54.1026 54.3776 54.6318 54.8823 54.9504 55.0315 55.1820 55.7095 55.9172 56.0059 56.1256 56.3027 56.4213 56.7489 56.8668 57.0564 57.1771 57.2677 57.3677 57.5889 57.9173 58.0719 58.2920 58.5252 58.6861 58.8835 59.0792 59.1112 59.2513 59.4566 59.6168 59.7628 60.0000 60.1037 60.3510 60.4536 60.6620 61.0537 61.3729 61.6251 61.6866 61.7648 61.9906 62.2945 62.7284 62.9607 63.1593 63.2740 63.4825 63.5100 63.5384 63.8026 63.9389 64.1329 64.1947 64.4948 64.8530 65.0514 65.2345 65.3763 65.4343 65.5576 65.7491 66.2167 66.4290 66.5399 66.5886 66.9954 67.0999 67.1530 67.3260 67.4078 67.6251 67.7892 68.1786 68.2795 68.4378 68.5594 68.6813 69.0021 69.1827 69.3152 69.5588 69.8370 70.3942 70.6523 70.9762 71.1579 71.5601 71.7732 72.0865 72.2533 72.3043 72.7670 73.0431 73.1425 73.6194 73.8213 73.8990 74.2992 74.3970 74.5630 74.7607 75.1112 75.1159 75.4279 75.5126 75.7037 75.8742 76.0906 76.3655 76.5049 76.6116 76.8695 76.9761 77.0871 77.2337 77.3013 77.5056 77.6970 77.8732 77.9727 78.2490 78.4156 78.4970 78.5480 78.7531 78.8746 78.9063 79.0851 79.1109 79.2130 79.4933 79.7006 79.7436 79.8972 80.2060 80.3125 80.4321 80.5924 80.8833 80.9700 81.2619 81.4563 81.5292 81.5670 81.6613 81.7381 81.9083 82.1259 82.2825 82.3298 82.5158 82.5605 82.7088 82.8664 83.0489 83.0949 83.2503 83.3897 83.6722 83.7832 83.8507 83.9861 84.1408 84.2787 84.4678 84.6567 84.8082 84.8692 85.0708 85.1286 85.2611 85.3974 85.4766 85.5746 85.6566 85.7131 85.8470 85.8980 86.0192 86.2382 86.3770 86.4472 86.5433 86.6667 86.9433 87.0345 87.2312 87.4829 87.6768 87.7326 87.8407 88.0545 88.1392 88.3734 88.4148 88.5801 88.7016 88.8445 88.8714 88.9928 89.0929 89.1812 89.2308 89.2810 89.4420 89.5937 89.6209 89.7795 89.8972 90.2062 90.2096 90.4602 90.4832 90.6486 90.8439 90.9473 91.2168 91.3782 91.5771 91.7000 91.7269 91.8624 92.0385 92.1490 92.3444 92.4125 92.6726 92.6951 92.8251 92.9385 93.0536 93.1599 93.3485 93.4311 93.4672 93.5634 93.7327 93.8178 94.0011 94.0493 94.2743 94.4054 94.5311 94.7738 94.8044 94.9602 95.0585 95.2335 95.3670 95.3808 95.6280 95.7664 95.7725 95.9173 96.0503 96.1490 96.5350 96.5876 96.6743 96.8246 96.8705 96.9258 97.1635 97.2678 97.3833 97.5081 97.6597 97.7914 97.9491 98.1193 98.3788 98.4256 98.5421 98.7034 98.8665 98.8836 99.0942 99.1740 99.4453 99.5639 99.7351 99.9464 100.2995 100.3498 100.4062 100.9240 100.9894 101.1279 101.4502 101.6338 101.9674 102.0698 102.2241 102.5278 102.6004 102.8347 103.0654 103.4047 103.4498 103.6872 104.1110 104.1795 104.4463 104.5109 104.6902 104.8493 104.9258 105.1246 105.2983 105.3276 105.4241 105.5528 105.5831 105.7676 105.8574 105.9434 106.0730 106.2040 106.4083 106.6015 106.6600 106.8622 106.9273 107.1150 107.3861 107.4086 107.8197 107.9654 108.0252 108.1375 108.3798 108.6271 108.8942 108.9735 109.2010 109.2940 109.5314 109.7632 109.8787 110.0455 110.3899 110.5266 110.6428 110.7240 110.7705 110.9523 111.1007 111.2539 111.3977 111.6890 111.7865 111.9350 112.1565 112.3141 112.5517 112.7576 112.8752 112.9671 113.1636 113.2776 113.4739 113.8206 114.0143 114.0831 114.2762 114.4987 114.6576 114.7556 114.9440 115.0522 115.1203 115.3812 115.5994 115.8644 115.9304 116.0478 116.1686 116.2255 116.3804 116.5134 116.6054 116.9696 117.0018 117.1625 117.2504 117.2708 117.4792 117.7373 117.9572 118.0402 118.0616 118.2663 118.4150 118.5230 118.6989 118.9189 119.0372 119.1143 119.4868 119.4950 119.7441 119.9384 120.0257 120.0382 120.2967 120.4159 120.6768 120.7877 120.9699 121.1829 121.4697 121.5297 121.8050 122.1137 122.3536 122.5295 122.8270 123.0431 123.2411 123.4822 123.6280 123.9543 124.2151 124.8511 125.0739 125.4667 125.5032 125.7030 125.8406 126.4944 126.5541 126.9358 127.2031 127.5503 127.6720 128.0395 128.1290 128.3468 128.5355 128.7952 128.9916 129.0707 129.1727 129.4119 129.6123 129.8865 129.9760 130.1195 130.5269 130.5839 130.7829 131.1020 131.1275 131.4490 131.7343 131.7614 131.8788 132.2243 132.5046 132.6572 132.7818 132.9893 133.0620 133.6085 133.7841 133.9558 134.0289 134.6720 135.0851 135.1372 135.3026 135.6050 135.7414 136.2896 136.7772 137.0044 137.4555 137.6473 137.8720 138.1482 138.2253 138.3848 138.5332 138.7800 139.3225 139.4901 140.1137 140.2489 140.3727 141.1234 141.1728 141.8582 141.9334 142.4051 142.4354 143.5946 143.6897 143.9720 144.1299 144.1352 144.2693 144.3813 144.5419 144.8349 145.0078 145.2040 145.3745 145.7902 145.9523 146.1209 146.6560 146.7920 147.1691 147.4789 147.5557 147.7578 147.9026 148.1428 148.3575 148.4519 148.6259 149.1388 149.6139 149.6802 149.9136 150.2195 150.3200 150.6239 151.1447 151.5875 151.8260 152.1576 152.3512 152.4346 153.1700 153.6691 153.8420 154.2331 154.7468 155.2673 155.4451 155.6028 155.7751 156.0348 156.9123 156.9909 157.2168 157.3680 157.7314 158.4774 158.8625 159.1415 159.2175 159.5884 160.2106 160.5173 160.5688 161.1125 161.9131 162.2877 162.6577 163.2537 164.2302 165.7565 167.2185 168.0541 168.9956 169.6460 172.3250 172.5143 172.7489 172.8744 174.3178 175.9474 177.3347 178.7574 179.2949 181.1158 182.3378 185.3470 186.0963 186.6849 187.3689 189.2057 189.7712 191.9907 192.5170 193.6655 195.6609 196.4498 198.8770 201.9930 204.9925 206.4830 206.6838 221.3059 222.1021 222.3458 222.9620 223.3405 223.7413 225.7996 226.1098 228.1236 229.5651 294.5666 294.9007 295.8625 298.3288 308.7058 313.3026 607.3227 618.5273 620.2976 625.1704 629.7821 630.8824 631.8799 632.2864 634.0024 634.1595 634.5050 635.2640 636.5465 636.8847 637.4955 639.7561 642.2198 643.1091 647.2579 650.2318 657.2195 658.1623 704.1555 709.5162 877.1232 1200.5644 1213.0771 1215.1195</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">-0.028847 -0.039513 -0.258975 -0.386651 -0.297630 -0.003787 0.113237 -0.014350 -0.163812 -0.249821 -0.268610 -0.251741 0.384466 0.095623 0.332831 0.000657 -0.265972 -0.177993 -0.135791 0.215355 -0.091234 -0.201479 0.237371 -0.203745 -0.164308 -0.095392 -0.100624 -0.139598 0.109220 0.108189 0.101511 0.091463 0.086196 0.093247 0.096590 0.088869 0.119116 0.122031 0.128171 0.118227 0.127664 0.128910 0.125009 0.133210 0.125770 0.129786 0.127153</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">17.0288 17.0395 8.2590 8.3867 8.2976 7.0038 5.8868 6.0144 6.1638 6.2498 6.2686 6.2517 5.6155 5.9044 5.6672 5.9993 6.2660 6.1780 6.1358 5.7846 6.0912 6.2015 5.7626 6.2037 6.1643 6.0954 6.1006 6.1396 0.8908 0.8918 0.8985 0.9085 0.9138 0.9068 0.9034 0.9111 0.8809 0.8780 0.8718 0.8818 0.8723 0.8711 0.8750 0.8668 0.8742 0.8702 0.8728</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">-0.0288 -0.0395 -0.2590 -0.3867 -0.2976 -0.0038 0.1132 -0.0144 -0.1638 -0.2498 -0.2686 -0.2517 0.3845 0.0956 0.3328 0.0007 -0.2660 -0.1780 -0.1358 0.2154 -0.0912 -0.2015 0.2374 -0.2037 -0.1643 -0.0954 -0.1006 -0.1396 0.1092 0.1082 0.1015 0.0915 0.0862 0.0932 0.0966 0.0889 0.1191 0.1220 0.1282 0.1182 0.1277 0.1289 0.1250 0.1332 0.1258 0.1298 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3044 1.2664 2.1331 2.1155 2.1145 3.1175 3.7319 3.8355 3.8949 3.9018 3.9148 3.9096 4.1586 4.2044 3.8285 3.6706 4.0297 3.9705 3.9845 3.8597 3.9544 4.0326 3.8042 4.0435 3.9655 3.9336 3.9493 3.9618 1.0260 1.0243 1.0207 1.0016 1.0026 1.0015 1.0063 1.0007 1.0174 1.0192 1.0171 1.0212 0.9997 1.0117 1.0131 1.0031 0.9991 0.9996 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3044 1.2664 2.1331 2.1155 2.1145 3.1175 3.7319 3.8355 3.8949 3.9018 3.9148 3.9096 4.1586 4.2044 3.8285 3.6706 4.0297 3.9705 3.9845 3.8597 3.9544 4.0326 3.8042 4.0435 3.9655 3.9336 3.9493 3.9618 1.0260 1.0243 1.0207 1.0016 1.0026 1.0015 1.0063 1.0007 1.0174 1.0192 1.0171 1.0212 0.9997 1.0117 1.0131 1.0031 0.9991 0.9996 1.0001</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">1.2077 1.1493 1.1373 0.8680 1.9240 1.0159 0.9245 3.0596 0.9557 0.8496 0.9626 0.9302 0.9201 0.9727 0.9960 1.0139 1.0257 0.9824 0.9912 0.9902 0.9960 0.9900 0.9885 1.8706 0.9760 0.9119 0.9218 0.9986 1.3689 1.3832 1.3920 0.9433 1.4415 0.9655 1.4020 1.4608 0.9766 0.9703 1.4276 1.3726 1.4350 0.9712 1.4404 0.9659 1.4307 0.9740 1.4298 0.9694 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">-0.024399998</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684615343287</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.74820 10.69798 -0.05021 18.81612 -19.23315 -0.41703 27.56413 -25.99492 1.56921</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62446</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.12904</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
