<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.087739"
                        y3="5.112587"
                        z3="-1.694365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.652201"
                        y3="6.438968"
                        z3="-1.672613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.001168"
                        y3="0.861475"
                        z3="-1.177721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.332026"
                        y3="1.897591"
                        z3="0.777343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.366176"
                        y3="-3.608063"
                        z3="0.626262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.945366"
                        y3="-0.738027"
                        z3="-3.331759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.828355"
                        y3="1.881689"
                        z3="0.655478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.281945"
                        y3="3.262771"
                        z3="0.490341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747705"
                        y3="2.158998"
                        z3="-0.381096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502127"
                        y3="1.112448"
                        z3="1.91243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.193499"
                        y3="1.56586"
                        z3="0.093367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098853"
                        y3="4.346026"
                        z3="-0.10042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625572"
                        y3="1.666158"
                        z3="-0.163407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.668497"
                        y3="5.184316"
                        z3="-1.033412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213434"
                        y3="0.151752"
                        z3="-0.986514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.04171"
                        y3="-0.994684"
                        z3="-0.015597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.604103"
                        y3="-0.340491"
                        z3="-2.309692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.93702"
                        y3="-1.825918"
                        z3="-0.13053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984909"
                        y3="-1.213874"
                        z3="0.975851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.769826"
                        y3="-2.875179"
                        z3="0.762032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816519"
                        y3="-2.275256"
                        z3="1.851099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.713296"
                        y3="-3.107509"
                        z3="1.757772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.404472"
                        y3="-4.894378"
                        z3="1.092233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.472481"
                        y3="-5.855589"
                        z3="0.607862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.376394"
                        y3="-5.225734"
                        z3="2.021964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.370552"
                        y3="-7.158454"
                        z3="1.067866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.47404"
                        y3="-6.53607"
                        z3="2.467691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.599572"
                        y3="-7.503814"
                        z3="1.998348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.59742"
                        y3="3.586483"
                        z3="1.270758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.081767"
                        y3="2.131366"
                        z3="-1.411947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.276368"
                        y3="1.289635"
                        z3="2.660683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.549319"
                        y3="1.398188"
                        z3="2.350704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.472264"
                        y3="0.039482"
                        z3="1.71547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.974551"
                        y3="1.825679"
                        z3="0.810723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.281621"
                        y3="0.499116"
                        z3="-0.116375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401537"
                        y3="2.102759"
                        z3="-0.832645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.107937"
                        y3="4.488033"
                        z3="0.268887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.00464"
                        y3="0.819552"
                        z3="-0.6294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196424"
                        y3="-1.669133"
                        z3="-0.904973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.83807"
                        y3="-0.555906"
                        z3="1.074584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.544732"
                        y3="-2.450218"
                        z3="2.631212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.58776"
                        y3="-3.920968"
                        z3="2.459855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.221409"
                        y3="-5.588435"
                        z3="-0.126448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.052755"
                        y3="-4.462764"
                        z3="2.384139"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.050687"
                        y3="-7.909924"
                        z3="0.689746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.235179"
                        y3="-6.797184"
                        z3="3.190486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.676138"
                        y3="-8.523456"
                        z3="2.350603"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0877,5.1126,-1.6944;-2.6522,6.439,-1.6726;1.0012,.8615,-1.1777;1.332,1.8976,.7773;-.3662,-3.6081,.6263;2.9454,-.738,-3.3318;-1.8284,1.8817,.6555;-1.2819,3.2628,.4903;-.7477,2.159,-.3811;-1.5021,1.1124,1.9124;-3.1935,1.5659,.0934;-2.0989,4.346,-.1004;.6256,1.6662,-.1634;-1.6685,5.1843,-1.0334;2.2134,.1518,-.9865;2.0417,-.9947,-.0156;2.6041,-.3405,-2.3097;.937,-1.8259,-.1305;2.9849,-1.2139,.9759;.7698,-2.8752,.762;2.8165,-2.2753,1.8511;1.7133,-3.1075,1.7578;-.4045,-4.8944,1.0922;.4725,-5.8556,.6079;-1.3764,-5.2257,2.022;.3706,-7.1585,1.0679;-1.474,-6.5361,2.4677;-.5996,-7.5038,1.9983;-.5974,3.5865,1.2708;-1.0818,2.1314,-1.4119;-2.2764,1.2896,2.6607;-.5493,1.3982,2.3507;-1.4723,.0395,1.7155;-3.9746,1.8257,.8107;-3.2816,.4991,-.1164;-3.4015,2.1028,-.8326;-3.1079,4.488,.2689;3.0046,.8196,-.6294;.1964,-1.6691,-.905;3.8381,-.5559,1.0746;3.5447,-2.4502,2.6312;1.5878,-3.921,2.4599;1.2214,-5.5884,-.1264;-2.0528,-4.4628,2.3841;1.0507,-7.9099,.6897;-2.2352,-6.7972,3.1905;-.6761,-8.5235,2.3506;</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">2734.0880606123 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.725e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.596 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">0.561 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.170 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-0.08773906"
                                 y3="5.11258694"
                                 z3="-1.69436518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.65220081"
                                 y3="6.43896828"
                                 z3="-1.67261302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.00116786"
                                 y3="0.86147542"
                                 z3="-1.17772116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.33202634"
                                 y3="1.89759105"
                                 z3="0.7773431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.36617575"
                                 y3="-3.60806315"
                                 z3="0.62626166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.94536584"
                                 y3="-0.7380265"
                                 z3="-3.33175872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.82835538"
                                 y3="1.88168873"
                                 z3="0.6554778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.28194517"
                                 y3="3.26277126"
                                 z3="0.49034147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.74770474"
                                 y3="2.15899823"
                                 z3="-0.3810958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.50212674"
                                 y3="1.1124484"
                                 z3="1.91243022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.19349888"
                                 y3="1.56585985"
                                 z3="0.0933669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.09885285"
                                 y3="4.34602583"
                                 z3="-0.10042044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.6255723"
                                 y3="1.66615797"
                                 z3="-0.16340723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.66849652"
                                 y3="5.1843157"
                                 z3="-1.03341215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.21343448"
                                 y3="0.1517524"
                                 z3="-0.98651385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.04170984"
                                 y3="-0.99468402"
                                 z3="-0.01559728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.60410272"
                                 y3="-0.34049057"
                                 z3="-2.30969244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93701974"
                                 y3="-1.82591785"
                                 z3="-0.1305301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.98490913"
                                 y3="-1.2138741"
                                 z3="0.97585121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.76982567"
                                 y3="-2.87517921"
                                 z3="0.76203205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8165187"
                                 y3="-2.27525625"
                                 z3="1.85109928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.71329581"
                                 y3="-3.10750917"
                                 z3="1.75777203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.40447189"
                                 y3="-4.8943777"
                                 z3="1.09223257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.47248133"
                                 y3="-5.85558903"
                                 z3="0.60786235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.37639407"
                                 y3="-5.22573395"
                                 z3="2.02196408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.37055245"
                                 y3="-7.15845416"
                                 z3="1.06786583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.47403961"
                                 y3="-6.53606966"
                                 z3="2.4676915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5995724"
                                 y3="-7.50381396"
                                 z3="1.99834815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.59741969"
                                 y3="3.58648304"
                                 z3="1.2707578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.08176658"
                                 y3="2.1313655"
                                 z3="-1.41194738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.2763684"
                                 y3="1.28963466"
                                 z3="2.6606829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.54931934"
                                 y3="1.39818756"
                                 z3="2.35070426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.47226415"
                                 y3="0.03948248"
                                 z3="1.71546974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.97455115"
                                 y3="1.82567882"
                                 z3="0.81072288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.28162119"
                                 y3="0.49911555"
                                 z3="-0.11637462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.40153696"
                                 y3="2.10275889"
                                 z3="-0.83264523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.10793667"
                                 y3="4.48803294"
                                 z3="0.26888664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0046399"
                                 y3="0.81955194"
                                 z3="-0.62939985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.19642429"
                                 y3="-1.66913317"
                                 z3="-0.90497327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.83806977"
                                 y3="-0.55590643"
                                 z3="1.07458396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.54473165"
                                 y3="-2.45021791"
                                 z3="2.63121176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.58775997"
                                 y3="-3.92096799"
                                 z3="2.459855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.22140851"
                                 y3="-5.58843548"
                                 z3="-0.12644779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.05275515"
                                 y3="-4.46276432"
                                 z3="2.38413945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.0506872"
                                 y3="-7.90992364"
                                 z3="0.68974564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.23517857"
                                 y3="-6.7971845"
                                 z3="3.19048555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.67613763"
                                 y3="-8.5234565"
                                 z3="2.35060305">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0877,5.1126,-1.6944;-2.6522,6.439,-1.6726;1.0012,.8615,-1.1777;1.332,1.8976,.7773;-.3662,-3.6081,.6263;2.9454,-.738,-3.3318;-1.8284,1.8817,.6555;-1.2819,3.2628,.4903;-.7477,2.159,-.3811;-1.5021,1.1124,1.9124;-3.1935,1.5659,.0934;-2.0989,4.346,-.1004;.6256,1.6662,-.1634;-1.6685,5.1843,-1.0334;2.2134,.1518,-.9865;2.0417,-.9947,-.0156;2.6041,-.3405,-2.3097;.937,-1.8259,-.1305;2.9849,-1.2139,.9759;.7698,-2.8752,.762;2.8165,-2.2753,1.8511;1.7133,-3.1075,1.7578;-.4045,-4.8944,1.0922;.4725,-5.8556,.6079;-1.3764,-5.2257,2.022;.3706,-7.1585,1.0679;-1.474,-6.5361,2.4677;-.5996,-7.5038,1.9983;-.5974,3.5865,1.2708;-1.0818,2.1314,-1.4119;-2.2764,1.2896,2.6607;-.5493,1.3982,2.3507;-1.4723,.0395,1.7155;-3.9746,1.8257,.8107;-3.2816,.4991,-.1164;-3.4015,2.1028,-.8326;-3.1079,4.488,.2689;3.0046,.8196,-.6294;.1964,-1.6691,-.905;3.8381,-.5559,1.0746;3.5447,-2.4502,2.6312;1.5878,-3.921,2.4599;1.2214,-5.5884,-.1264;-2.0528,-4.4628,2.3841;1.0507,-7.9099,.6897;-2.2352,-6.7972,3.1905;-.6761,-8.5235,2.3506;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-0.087739"
                        y3="5.112587"
                        z3="-1.694365"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.652201"
                        y3="6.438968"
                        z3="-1.672613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.001168"
                        y3="0.861475"
                        z3="-1.177721"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.332026"
                        y3="1.897591"
                        z3="0.777343"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.366176"
                        y3="-3.608063"
                        z3="0.626262"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.945366"
                        y3="-0.738027"
                        z3="-3.331759"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.828355"
                        y3="1.881689"
                        z3="0.655478"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.281945"
                        y3="3.262771"
                        z3="0.490341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.747705"
                        y3="2.158998"
                        z3="-0.381096"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.502127"
                        y3="1.112448"
                        z3="1.91243"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.193499"
                        y3="1.56586"
                        z3="0.093367"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.098853"
                        y3="4.346026"
                        z3="-0.10042"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.625572"
                        y3="1.666158"
                        z3="-0.163407"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.668497"
                        y3="5.184316"
                        z3="-1.033412"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.213434"
                        y3="0.151752"
                        z3="-0.986514"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.04171"
                        y3="-0.994684"
                        z3="-0.015597"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.604103"
                        y3="-0.340491"
                        z3="-2.309692"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.93702"
                        y3="-1.825918"
                        z3="-0.13053"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.984909"
                        y3="-1.213874"
                        z3="0.975851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.769826"
                        y3="-2.875179"
                        z3="0.762032"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.816519"
                        y3="-2.275256"
                        z3="1.851099"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.713296"
                        y3="-3.107509"
                        z3="1.757772"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.404472"
                        y3="-4.894378"
                        z3="1.092233"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.472481"
                        y3="-5.855589"
                        z3="0.607862"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.376394"
                        y3="-5.225734"
                        z3="2.021964"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.370552"
                        y3="-7.158454"
                        z3="1.067866"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.47404"
                        y3="-6.53607"
                        z3="2.467691"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.599572"
                        y3="-7.503814"
                        z3="1.998348"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.59742"
                        y3="3.586483"
                        z3="1.270758"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.081767"
                        y3="2.131366"
                        z3="-1.411947"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.276368"
                        y3="1.289635"
                        z3="2.660683"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.549319"
                        y3="1.398188"
                        z3="2.350704"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.472264"
                        y3="0.039482"
                        z3="1.71547"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.974551"
                        y3="1.825679"
                        z3="0.810723"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.281621"
                        y3="0.499116"
                        z3="-0.116375"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.401537"
                        y3="2.102759"
                        z3="-0.832645"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.107937"
                        y3="4.488033"
                        z3="0.268887"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.00464"
                        y3="0.819552"
                        z3="-0.6294"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.196424"
                        y3="-1.669133"
                        z3="-0.904973"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.83807"
                        y3="-0.555906"
                        z3="1.074584"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.544732"
                        y3="-2.450218"
                        z3="2.631212"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.58776"
                        y3="-3.920968"
                        z3="2.459855"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.221409"
                        y3="-5.588435"
                        z3="-0.126448"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.052755"
                        y3="-4.462764"
                        z3="2.384139"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.050687"
                        y3="-7.909924"
                        z3="0.689746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.235179"
                        y3="-6.797184"
                        z3="3.190486"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.676138"
                        y3="-8.523456"
                        z3="2.350603"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-.0877,5.1126,-1.6944;-2.6522,6.439,-1.6726;1.0012,.8615,-1.1777;1.332,1.8976,.7773;-.3662,-3.6081,.6263;2.9454,-.738,-3.3318;-1.8284,1.8817,.6555;-1.2819,3.2628,.4903;-.7477,2.159,-.3811;-1.5021,1.1124,1.9124;-3.1935,1.5659,.0934;-2.0989,4.346,-.1004;.6256,1.6662,-.1634;-1.6685,5.1843,-1.0334;2.2134,.1518,-.9865;2.0417,-.9947,-.0156;2.6041,-.3405,-2.3097;.937,-1.8259,-.1305;2.9849,-1.2139,.9759;.7698,-2.8752,.762;2.8165,-2.2753,1.8511;1.7133,-3.1075,1.7578;-.4045,-4.8944,1.0922;.4725,-5.8556,.6079;-1.3764,-5.2257,2.022;.3706,-7.1585,1.0679;-1.474,-6.5361,2.4677;-.5996,-7.5038,1.9983;-.5974,3.5865,1.2708;-1.0818,2.1314,-1.4119;-2.2764,1.2896,2.6607;-.5493,1.3982,2.3507;-1.4723,.0395,1.7155;-3.9746,1.8257,.8107;-3.2816,.4991,-.1164;-3.4015,2.1028,-.8326;-3.1079,4.488,.2689;3.0046,.8196,-.6294;.1964,-1.6691,-.905;3.8381,-.5559,1.0746;3.5447,-2.4502,2.6312;1.5878,-3.921,2.4599;1.2214,-5.5884,-.1264;-2.0528,-4.4628,2.3841;1.0507,-7.9099,.6897;-2.2352,-6.7972,3.1905;-.6761,-8.5235,2.3506;</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">-2050.65908394</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2734.08806061</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4784.74714455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8243.56497872</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3458.81783417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20328072</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54419678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299083</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000124495580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000124495580</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000248991159</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871644338518</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7407 73.0851 73.4101 73.4883 73.7046 73.8379 74.1695 74.3665 74.5107 74.6640 74.9282 74.9978 75.3524 75.6353 75.7183 76.0158 76.1720 76.2874 76.4659 76.5477 76.7676 76.8288 76.9760 77.2502 77.3408 77.5179 77.8420 77.9222 78.0221 78.0910 78.2804 78.4303 78.4788 78.6373 78.8235 78.9699 79.1649 79.2655 79.3997 79.4967 79.5922 79.7001 79.9085 80.0354 80.1717 80.3105 80.4737 80.5284 80.7936 80.9614 81.1389 81.2448 81.3822 81.5376 81.8365 81.8941 82.0033 82.0554 82.4156 82.5488 82.6673 82.7293 82.8245 82.9255 82.9978 83.3458 83.3905 83.5600 83.8367 83.9475 84.1141 84.2680 84.4214 84.5088 84.7116 84.8970 84.9323 85.0383 85.1234 85.2628 85.4075 85.4810 85.5525 85.6361 85.8346 85.8962 85.9538 86.0780 86.1343 86.3012 86.4387 86.5865 86.8340 86.9825 87.0659 87.2344 87.4805 87.6431 87.7255 87.9880 88.0594 88.2864 88.4850 88.5794 88.6197 88.6797 88.7391 88.8122 88.8329 88.9113 89.0772 89.1411 89.3787 89.5871 89.6383 89.6986 89.7400 89.8733 90.1329 90.2606 90.4305 90.5999 90.7451 90.7969 90.8819 90.9958 91.0441 91.2683 91.3877 91.6474 91.8869 92.0525 92.2496 92.4009 92.4575 92.5666 92.6605 92.7231 92.8745 92.9714 93.1872 93.2760 93.3507 93.3843 93.5675 93.6912 93.7803 93.8699 94.0117 94.2351 94.3778 94.4566 94.5732 94.7712 94.8858 95.0120 95.1003 95.3181 95.3986 95.4185 95.5129 95.7883 95.8650 96.0189 96.1331 96.2081 96.4801 96.5705 96.7519 96.8717 97.0498 97.1486 97.3157 97.4271 97.5516 97.6400 97.9173 97.9297 98.0400 98.1244 98.3644 98.5037 98.7615 98.9555 99.0301 99.1576 99.4001 99.5608 99.6516 99.9051 100.0759 100.3421 100.4174 100.5700 100.7869 100.9015 101.2228 101.3952 101.6303 101.7988 101.9298 102.0336 102.3657 102.5538 102.7519 103.0720 103.3632 103.6458 103.7439 103.7843 104.1902 104.2080 104.2671 104.6221 104.7836 105.1225 105.1486 105.2868 105.3353 105.3890 105.4325 105.4666 105.6877 105.8543 105.8840 106.1817 106.2084 106.3606 106.5692 106.9129 106.9910 107.0517 107.1286 107.3388 107.5503 107.7519 108.0259 108.0885 108.1326 108.4887 108.5753 108.8070 108.8439 109.0965 109.2272 109.3556 109.7426 109.9613 110.1129 110.3801 110.4867 110.6130 110.7289 110.8388 111.0463 111.1202 111.3378 111.3892 111.4911 111.8952 112.1024 112.2275 112.2871 112.3785 112.6843 112.8450 113.0347 113.1351 113.3021 113.5286 113.7565 113.9692 114.0835 114.1883 114.2299 114.4260 114.7478 114.9322 115.1429 115.2420 115.2991 115.5245 115.6465 116.0112 116.0471 116.2074 116.3492 116.5280 116.7482 116.8128 116.9662 117.0691 117.1078 117.3172 117.4711 117.6532 117.6946 117.8660 118.0655 118.2053 118.2229 118.3345 118.4893 118.5699 118.6629 118.8736 119.0186 119.3478 119.6006 119.7494 119.9076 119.9373 120.2489 120.3406 120.4612 120.6960 120.9503 121.0128 121.4199 121.5472 121.5989 121.8363 121.9455 122.2665 122.5930 122.8693 122.9464 123.1271 123.1940 123.6908 123.7529 124.0737 124.8963 124.9308 125.2072 125.7544 125.8084 126.1840 126.3887 126.4731 126.8046 127.0665 127.4055 127.7555 127.9535 128.1678 128.3311 128.4242 128.7193 128.9567 129.0818 129.1968 129.5967 129.6551 129.9449 129.9860 130.1030 130.2263 130.3549 130.6439 130.9210 131.3053 131.3792 131.5574 131.7754 131.9175 132.2370 132.2822 132.5279 132.6945 132.9072 133.1084 133.7801 133.9020 134.0154 134.3882 134.4812 134.8245 135.0949 135.3318 135.5234 135.7949 135.8572 136.3335 137.0933 137.3251 137.6786 137.9391 138.0082 138.0692 138.2441 138.4990 138.9155 139.1369 139.7841 140.0020 140.3395 140.4023 140.9424 141.2816 141.4348 141.8024 142.4684 142.7607 143.2555 143.5987 143.7046 143.9247 144.0335 144.0698 144.5010 144.5578 144.6788 145.1081 145.3003 145.5050 145.7842 145.8445 145.9776 146.6654 146.8709 147.0820 147.2787 147.4484 147.7096 147.9449 148.0818 148.1135 148.4479 148.6937 149.2515 149.6179 149.6565 149.8049 149.9049 150.3446 150.9634 151.1963 151.5619 151.7521 152.0466 152.1626 152.5345 153.2414 153.6179 153.9925 154.4336 154.6106 154.7194 155.4278 155.5232 155.8369 156.4103 156.7648 157.0334 157.3439 157.6005 158.1504 158.5924 159.1212 159.2204 159.2844 159.6095 159.8076 160.7870 161.1545 161.2750 161.6798 161.9090 162.7445 163.9752 164.5598 165.6250 166.9740 167.7802 169.0749 169.3188 172.2896 172.4935 172.9958 173.4373 174.2588 175.5625 177.3665 178.4873 179.1239 181.2482 182.2076 184.8989 186.4181 186.9850 187.3489 189.4457 189.9124 191.6871 192.2864 193.3132 196.1367 196.5054 199.0448 201.6594 205.0612 206.5256 206.8008 221.3290 222.1208 222.3097 222.9102 223.2338 223.6991 225.7763 226.0767 228.0748 229.4519 294.5776 294.9012 295.8381 298.1067 308.7005 313.3154 607.4686 618.3514 621.0996 625.5730 629.8218 631.1349 631.6402 632.3201 633.7688 633.9751 634.2501 635.1962 636.5473 636.7368 637.4801 639.6248 642.2466 643.1043 647.5798 650.3781 657.3488 658.1082 704.0083 709.3796 876.4315 1200.5840 1212.5782 1215.4972</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">-0.029751 -0.040387 -0.264930 -0.358510 -0.299184 -0.000459 0.115396 -0.003207 -0.154724 -0.250610 -0.270477 -0.250875 0.333029 0.091613 0.325058 0.070606 -0.258177 -0.254948 -0.142790 0.226154 -0.111724 -0.151696 0.201568 -0.144903 -0.179131 -0.122357 -0.108447 -0.126477 0.108597 0.107819 0.088836 0.103279 0.088823 0.093450 0.097326 0.089612 0.118565 0.123071 0.122124 0.107484 0.128715 0.134295 0.137860 0.124869 0.130063 0.127063 0.128488</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">17.0298 17.0404 8.2649 8.3585 8.2992 7.0005 5.8846 6.0032 6.1547 6.2506 6.2705 6.2509 5.6670 5.9084 5.6749 5.9294 6.2582 6.2549 6.1428 5.7738 6.1117 6.1517 5.7984 6.1449 6.1791 6.1224 6.1084 6.1265 0.8914 0.8922 0.9112 0.8967 0.9112 0.9066 0.9027 0.9104 0.8814 0.8769 0.8779 0.8925 0.8713 0.8657 0.8621 0.8751 0.8699 0.8729 0.8715</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0298 -0.0404 -0.2649 -0.3585 -0.2992 -0.0005 0.1154 -0.0032 -0.1547 -0.2506 -0.2705 -0.2509 0.3330 0.0916 0.3251 0.0706 -0.2582 -0.2549 -0.1428 0.2262 -0.1117 -0.1517 0.2016 -0.1449 -0.1791 -0.1224 -0.1084 -0.1265 0.1086 0.1078 0.0888 0.1033 0.0888 0.0934 0.0973 0.0896 0.1186 0.1231 0.1221 0.1075 0.1287 0.1343 0.1379 0.1249 0.1301 0.1271 0.1285</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3013 1.2652 2.1148 2.1440 2.0907 3.1217 3.7395 3.8374 3.8596 3.9010 3.9109 3.9090 4.2308 4.2100 3.8182 3.6444 4.0278 4.0523 4.0317 3.8370 3.9758 3.9369 3.8435 3.9634 4.0273 3.9452 3.9434 3.9461 1.0263 1.0241 1.0036 1.0184 1.0024 1.0013 1.0064 1.0007 1.0171 1.0187 1.0335 1.0135 1.0013 1.0053 1.0021 1.0118 0.9996 0.9994 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3013 1.2652 2.1148 2.1440 2.0907 3.1217 3.7395 3.8374 3.8596 3.9010 3.9109 3.9090 4.2308 4.2100 3.8182 3.6444 4.0278 4.0523 4.0317 3.8370 3.9758 3.9369 3.8435 3.9634 4.0273 3.9452 3.9434 3.9461 1.0263 1.0241 1.0036 1.0184 1.0024 1.0013 1.0064 1.0007 1.0171 1.0187 1.0335 1.0135 1.0013 1.0053 1.0021 1.0118 0.9996 0.9994 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2109 1.1507 1.1262 0.8695 1.9800 0.9863 0.9214 3.0588 0.9598 0.8355 0.9589 0.9295 0.9413 0.9691 0.9924 1.0063 1.0203 0.9901 0.9827 0.9932 0.9965 0.9890 0.9880 1.8735 0.9755 0.9026 0.9339 1.0006 1.3762 1.3827 1.4228 0.9790 1.4621 0.9677 1.3651 1.4371 0.9692 0.9580 1.3898 1.4310 1.4324 0.9654 1.4303 0.9725 1.4266 0.9716 1.4322 0.9736 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">-0.024848460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683932402073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.23961 4.29528 -0.94433 -38.47242 37.65500 -0.81742 22.77403 -20.98048 1.79355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18558</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.55530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
