<?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="-0.82279"
                        y3="-6.103728"
                        z3="1.209982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.600698"
                        y3="-5.604475"
                        z3="1.807447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.529566"
                        y3="0.111704"
                        z3="1.03436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.72705"
                        y3="-1.696247"
                        z3="0.481142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.930219"
                        y3="4.067008"
                        z3="-2.211435"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.999741"
                        y3="2.557711"
                        z3="3.204661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.843248"
                        y3="-2.383567"
                        z3="-1.192281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.825071"
                        y3="-3.173924"
                        z3="0.082351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.64269"
                        y3="-1.669779"
                        z3="0.129826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.304686"
                        y3="-2.570964"
                        z3="-2.153537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.157906"
                        y3="-2.123954"
                        z3="-1.889193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038812"
                        y3="-3.766797"
                        z3="0.657152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669543"
                        y3="-1.132187"
                        z3="0.543332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131374"
                        y3="-4.992209"
                        z3="1.15938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.723973"
                        y3="0.772158"
                        z3="1.439501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429988"
                        y3="1.413975"
                        z3="0.271017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.304487"
                        y3="1.770213"
                        z3="2.426288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808318"
                        y3="2.457747"
                        z3="-0.408134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.670072"
                        y3="0.946832"
                        z3="-0.12791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.452007"
                        y3="3.046358"
                        z3="-1.485902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.302684"
                        y3="1.543669"
                        z3="-1.211013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.704717"
                        y3="2.588012"
                        z3="-1.888055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.756622"
                        y3="4.649877"
                        z3="-1.806816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.750472"
                        y3="5.542473"
                        z3="-0.74523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.406968"
                        y3="4.359046"
                        z3="-2.499691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.44058"
                        y3="6.148643"
                        z3="-0.377346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.591756"
                        y3="4.977674"
                        z3="-2.12748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.612623"
                        y3="5.869267"
                        z3="-1.065888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.087412"
                        y3="-3.73517"
                        z3="0.247862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.489589"
                        y3="-1.084451"
                        z3="0.469838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.239503"
                        y3="-2.820609"
                        z3="-1.658789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.466868"
                        y3="-1.666951"
                        z3="-2.743215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.067258"
                        y3="-3.380165"
                        z3="-2.845927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.972098"
                        y3="-1.897014"
                        z3="-1.202039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.454968"
                        y3="-2.9930"
                        z3="-2.478166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.063307"
                        y3="-1.276388"
                        z3="-2.569212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.940563"
                        y3="-3.167633"
                        z3="0.682985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.400363"
                        y3="0.070929"
                        z3="1.938054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.836238"
                        y3="2.810341"
                        z3="-0.085873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.136335"
                        y3="0.121192"
                        z3="0.392455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.273028"
                        y3="1.188325"
                        z3="-1.530489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.195717"
                        y3="3.058063"
                        z3="-2.72999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.668109"
                        y3="5.758385"
                        z3="-0.213315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.378728"
                        y3="3.66182"
                        z3="-3.326848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450553"
                        y3="6.842878"
                        z3="0.452082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.501803"
                        y3="4.758143"
                        z3="-2.669735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538607"
                        y3="6.346894"
                        z3="-0.775942"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-.8228,-6.1037,1.21;-3.6007,-5.6045,1.8074;.5296,.1117,1.0344;1.727,-1.6962,.4811;1.9302,4.067,-2.2114;.9997,2.5577,3.2047;-.8432,-2.3836,-1.1923;-.8251,-3.1739,.0824;-.6427,-1.6698,.1298;.3047,-2.571,-2.1535;-2.1579,-2.124,-1.8892;-2.0388,-3.7668,.6572;.6695,-1.1322,.5433;-2.1314,-4.9922,1.1594;1.724,.7722,1.4395;2.43,1.414,.271;1.3045,1.7702,2.4263;1.8083,2.4577,-.4081;3.6701,.9468,-.1279;2.452,3.0464,-1.4859;4.3027,1.5437,-1.211;3.7047,2.588,-1.8881;.7566,4.6499,-1.8068;.7505,5.5425,-.7452;-.407,4.359,-2.4997;-.4406,6.1486,-.3773;-1.5918,4.9777,-2.1275;-1.6126,5.8693,-1.0659;.0874,-3.7352,.2479;-1.4896,-1.0845,.4698;1.2395,-2.8206,-1.6588;.4669,-1.667,-2.7432;.0673,-3.3802,-2.8459;-2.9721,-1.897,-1.202;-2.455,-2.993,-2.4782;-2.0633,-1.2764,-2.5692;-2.9406,-3.1676,.683;2.4004,.0709,1.9381;.8362,2.8103,-.0859;4.1363,.1212,.3925;5.273,1.1883,-1.5305;4.1957,3.0581,-2.73;1.6681,5.7584,-.2133;-.3787,3.6618,-3.3268;-.4506,6.8429,.4521;-2.5018,4.7581,-2.6697;-2.5386,6.3469,-.7759;</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">2713.7707260733 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">7.121e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.867 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="-0.82278966"
                                 y3="-6.10372831"
                                 z3="1.20998181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.60069761"
                                 y3="-5.6044748"
                                 z3="1.80744657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.52956597"
                                 y3="0.11170372"
                                 z3="1.03436011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.72705037"
                                 y3="-1.69624726"
                                 z3="0.48114176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.93021948"
                                 y3="4.06700753"
                                 z3="-2.21143502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.99974065"
                                 y3="2.55771116"
                                 z3="3.20466057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.84324755"
                                 y3="-2.38356694"
                                 z3="-1.19228063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.82507107"
                                 y3="-3.17392362"
                                 z3="0.08235122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.6426903"
                                 y3="-1.66977923"
                                 z3="0.12982639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.3046862"
                                 y3="-2.57096431"
                                 z3="-2.15353696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15790628"
                                 y3="-2.12395368"
                                 z3="-1.8891927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0388116"
                                 y3="-3.7667973"
                                 z3="0.65715171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66954274"
                                 y3="-1.13218689"
                                 z3="0.54333151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.13137374"
                                 y3="-4.992209"
                                 z3="1.15937988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.72397349"
                                 y3="0.77215797"
                                 z3="1.43950056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42998763"
                                 y3="1.41397495"
                                 z3="0.27101689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.3044871"
                                 y3="1.77021333"
                                 z3="2.4262882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.80831837"
                                 y3="2.45774682"
                                 z3="-0.40813417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.67007152"
                                 y3="0.94683196"
                                 z3="-0.12790984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.45200725"
                                 y3="3.04635812"
                                 z3="-1.48590202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.30268395"
                                 y3="1.54366922"
                                 z3="-1.21101341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.70471737"
                                 y3="2.58801186"
                                 z3="-1.88805515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75662211"
                                 y3="4.64987657"
                                 z3="-1.80681637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.75047218"
                                 y3="5.54247308"
                                 z3="-0.74522961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.40696813"
                                 y3="4.35904607"
                                 z3="-2.499691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.44057971"
                                 y3="6.14864331"
                                 z3="-0.37734635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.59175554"
                                 y3="4.9776737"
                                 z3="-2.12747996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.61262259"
                                 y3="5.86926693"
                                 z3="-1.06588821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.08741221"
                                 y3="-3.73516983"
                                 z3="0.24786181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.48958851"
                                 y3="-1.08445092"
                                 z3="0.46983838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.23950253"
                                 y3="-2.82060863"
                                 z3="-1.65878905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.46686828"
                                 y3="-1.66695106"
                                 z3="-2.74321478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.06725817"
                                 y3="-3.38016503"
                                 z3="-2.8459275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.9720977"
                                 y3="-1.89701378"
                                 z3="-1.20203887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.4549684"
                                 y3="-2.99299975"
                                 z3="-2.47816635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.06330707"
                                 y3="-1.27638815"
                                 z3="-2.56921234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.94056313"
                                 y3="-3.16763325"
                                 z3="0.68298508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.40036257"
                                 y3="0.07092907"
                                 z3="1.93805393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83623777"
                                 y3="2.8103408"
                                 z3="-0.085873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.1363347"
                                 y3="0.12119171"
                                 z3="0.39245473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.27302788"
                                 y3="1.18832484"
                                 z3="-1.53048873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.19571697"
                                 y3="3.0580633"
                                 z3="-2.72998985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.66810895"
                                 y3="5.75838483"
                                 z3="-0.21331525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.37872785"
                                 y3="3.66181952"
                                 z3="-3.32684839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.45055263"
                                 y3="6.84287833"
                                 z3="0.45208221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.50180299"
                                 y3="4.75814334"
                                 z3="-2.66973506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.53860715"
                                 y3="6.3468939"
                                 z3="-0.77594173">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                           <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" 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:-.8228,-6.1037,1.21;-3.6007,-5.6045,1.8074;.5296,.1117,1.0344;1.7271,-1.6962,.4811;1.9302,4.067,-2.2114;.9997,2.5577,3.2047;-.8432,-2.3836,-1.1923;-.8251,-3.1739,.0824;-.6427,-1.6698,.1298;.3047,-2.571,-2.1535;-2.1579,-2.124,-1.8892;-2.0388,-3.7668,.6572;.6695,-1.1322,.5433;-2.1314,-4.9922,1.1594;1.724,.7722,1.4395;2.43,1.414,.271;1.3045,1.7702,2.4263;1.8083,2.4577,-.4081;3.6701,.9468,-.1279;2.452,3.0464,-1.4859;4.3027,1.5437,-1.211;3.7047,2.588,-1.8881;.7566,4.6499,-1.8068;.7505,5.5425,-.7452;-.407,4.359,-2.4997;-.4406,6.1486,-.3773;-1.5918,4.9777,-2.1275;-1.6126,5.8693,-1.0659;.0874,-3.7352,.2479;-1.4896,-1.0845,.4698;1.2395,-2.8206,-1.6588;.4669,-1.667,-2.7432;.0673,-3.3802,-2.8459;-2.9721,-1.897,-1.202;-2.455,-2.993,-2.4782;-2.0633,-1.2764,-2.5692;-2.9406,-3.1676,.683;2.4004,.0709,1.9381;.8362,2.8103,-.0859;4.1363,.1212,.3925;5.273,1.1883,-1.5305;4.1957,3.0581,-2.73;1.6681,5.7584,-.2133;-.3787,3.6618,-3.3268;-.4506,6.8429,.4521;-2.5018,4.7581,-2.6697;-2.5386,6.3469,-.7759;</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="-0.82279"
                        y3="-6.103728"
                        z3="1.209982"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.600698"
                        y3="-5.604475"
                        z3="1.807447"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.529566"
                        y3="0.111704"
                        z3="1.03436"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.72705"
                        y3="-1.696247"
                        z3="0.481142"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.930219"
                        y3="4.067008"
                        z3="-2.211435"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.999741"
                        y3="2.557711"
                        z3="3.204661"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.843248"
                        y3="-2.383567"
                        z3="-1.192281"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.825071"
                        y3="-3.173924"
                        z3="0.082351"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.64269"
                        y3="-1.669779"
                        z3="0.129826"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.304686"
                        y3="-2.570964"
                        z3="-2.153537"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.157906"
                        y3="-2.123954"
                        z3="-1.889193"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.038812"
                        y3="-3.766797"
                        z3="0.657152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.669543"
                        y3="-1.132187"
                        z3="0.543332"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.131374"
                        y3="-4.992209"
                        z3="1.15938"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.723973"
                        y3="0.772158"
                        z3="1.439501"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429988"
                        y3="1.413975"
                        z3="0.271017"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.304487"
                        y3="1.770213"
                        z3="2.426288"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.808318"
                        y3="2.457747"
                        z3="-0.408134"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.670072"
                        y3="0.946832"
                        z3="-0.12791"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.452007"
                        y3="3.046358"
                        z3="-1.485902"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.302684"
                        y3="1.543669"
                        z3="-1.211013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.704717"
                        y3="2.588012"
                        z3="-1.888055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.756622"
                        y3="4.649877"
                        z3="-1.806816"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.750472"
                        y3="5.542473"
                        z3="-0.74523"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.406968"
                        y3="4.359046"
                        z3="-2.499691"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.44058"
                        y3="6.148643"
                        z3="-0.377346"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.591756"
                        y3="4.977674"
                        z3="-2.12748"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.612623"
                        y3="5.869267"
                        z3="-1.065888"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.087412"
                        y3="-3.73517"
                        z3="0.247862"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.489589"
                        y3="-1.084451"
                        z3="0.469838"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.239503"
                        y3="-2.820609"
                        z3="-1.658789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.466868"
                        y3="-1.666951"
                        z3="-2.743215"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.067258"
                        y3="-3.380165"
                        z3="-2.845927"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.972098"
                        y3="-1.897014"
                        z3="-1.202039"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.454968"
                        y3="-2.9930"
                        z3="-2.478166"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.063307"
                        y3="-1.276388"
                        z3="-2.569212"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.940563"
                        y3="-3.167633"
                        z3="0.682985"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.400363"
                        y3="0.070929"
                        z3="1.938054"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.836238"
                        y3="2.810341"
                        z3="-0.085873"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.136335"
                        y3="0.121192"
                        z3="0.392455"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.273028"
                        y3="1.188325"
                        z3="-1.530489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.195717"
                        y3="3.058063"
                        z3="-2.72999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.668109"
                        y3="5.758385"
                        z3="-0.213315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.378728"
                        y3="3.66182"
                        z3="-3.326848"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.450553"
                        y3="6.842878"
                        z3="0.452082"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.501803"
                        y3="4.758143"
                        z3="-2.669735"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.538607"
                        y3="6.346894"
                        z3="-0.775942"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a21" order="S"/>
                  <bond atomRefs2="a19 a40" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" 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:-.8228,-6.1037,1.21;-3.6007,-5.6045,1.8074;.5296,.1117,1.0344;1.727,-1.6962,.4811;1.9302,4.067,-2.2114;.9997,2.5577,3.2047;-.8432,-2.3836,-1.1923;-.8251,-3.1739,.0824;-.6427,-1.6698,.1298;.3047,-2.571,-2.1535;-2.1579,-2.124,-1.8892;-2.0388,-3.7668,.6572;.6695,-1.1322,.5433;-2.1314,-4.9922,1.1594;1.724,.7722,1.4395;2.43,1.414,.271;1.3045,1.7702,2.4263;1.8083,2.4577,-.4081;3.6701,.9468,-.1279;2.452,3.0464,-1.4859;4.3027,1.5437,-1.211;3.7047,2.588,-1.8881;.7566,4.6499,-1.8068;.7505,5.5425,-.7452;-.407,4.359,-2.4997;-.4406,6.1486,-.3773;-1.5918,4.9777,-2.1275;-1.6126,5.8693,-1.0659;.0874,-3.7352,.2479;-1.4896,-1.0845,.4698;1.2395,-2.8206,-1.6588;.4669,-1.667,-2.7432;.0673,-3.3802,-2.8459;-2.9721,-1.897,-1.202;-2.455,-2.993,-2.4782;-2.0633,-1.2764,-2.5692;-2.9406,-3.1676,.683;2.4004,.0709,1.9381;.8362,2.8103,-.0859;4.1363,.1212,.3925;5.273,1.1883,-1.5305;4.1957,3.0581,-2.73;1.6681,5.7584,-.2133;-.3787,3.6618,-3.3268;-.4506,6.8429,.4521;-2.5018,4.7581,-2.6697;-2.5386,6.3469,-.7759;</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">-2050.66196766</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.77072607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.43269373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8202.91049989</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.47780616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20134839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53938073</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299460</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000144167531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000144167531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000288335061</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871424525636</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1156">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.7171 -2765.6673 -525.3208 -524.7407 -523.4304 -392.7366 -283.7693 -282.9783 -282.9778 -281.9191 -281.6432 -280.9741 -280.9536 -280.6743 -280.6677 -280.6537 -280.6030 -280.1921 -280.1403 -280.1132 -280.0901 -280.0602 -280.0517 -280.0460 -280.0342 -279.9702 -279.8944 -279.6360 -260.9856 -260.9352 -199.8287 -199.7804 -199.5807 -199.5730 -199.5276 -199.5231 -34.2427 -33.1678 -31.6522 -28.5743 -28.2419 -27.9556 -27.3370 -26.9022 -26.0814 -25.5326 -24.3571 -24.3259 -23.9606 -23.8804 -23.4774 -23.1382 -22.4113 -21.4374 -20.8594 -20.1503 -20.0032 -19.4235 -19.2781 -18.6996 -18.4511 -18.3209 -17.7322 -17.2067 -17.0811 -16.5505 -16.4988 -16.2952 -16.2481 -16.0947 -15.9856 -15.6304 -15.2215 -15.0706 -15.0121 -14.9496 -14.6195 -14.5723 -14.2886 -14.1714 -14.0900 -14.0666 -13.8578 -13.5590 -13.4346 -13.1952 -13.1591 -13.0368 -12.9260 -12.8410 -12.7322 -12.4902 -12.4300 -12.1922 -12.1454 -12.0235 -11.8809 -11.7799 -11.6442 -11.4952 -11.2664 -10.8579 -10.6430 -9.8302 -9.6466 -9.4237 -9.0746 -8.8398 0.7872 1.2146 1.4583 1.4815 1.7103 2.0157 2.4794 2.6292 2.7219 3.0209 3.0943 3.4296 3.5325 3.8752 3.9272 4.0175 4.2387 4.2771 4.3613 4.5543 4.6041 4.7657 4.8077 4.8808 4.9353 5.0581 5.2691 5.2830 5.4870 5.6297 5.7331 5.7878 5.9696 6.0313 6.1335 6.2476 6.3769 6.5144 6.6993 6.8146 7.0278 7.1886 7.2626 7.3435 7.4442 7.5785 7.5960 7.6644 7.7022 7.8055 7.8935 7.9353 8.1854 8.2418 8.3178 8.3558 8.5081 8.5425 8.6026 8.7175 8.8715 9.0682 9.1882 9.3610 9.4468 9.5796 9.5855 9.7167 9.8537 9.9073 9.9173 9.9995 10.0833 10.1714 10.3619 10.5198 10.6381 10.7347 10.7678 10.9346 11.0281 11.1873 11.2138 11.2897 11.3387 11.4536 11.5217 11.6431 11.6986 11.7663 11.7705 11.8893 11.9189 12.0141 12.0895 12.2525 12.3476 12.3904 12.4776 12.6042 12.6632 12.7020 12.8136 12.8929 13.0283 13.0736 13.1878 13.3747 13.4706 13.5140 13.5536 13.6700 13.7237 13.7506 13.8889 14.1020 14.1300 14.1671 14.2419 14.3886 14.4483 14.5118 14.5860 14.8407 14.9751 15.0064 15.1267 15.1402 15.1921 15.2933 15.3729 15.4199 15.5304 15.6106 15.6237 15.8449 16.0262 16.0768 16.1128 16.2135 16.2509 16.3417 16.4001 16.5822 16.6605 16.7534 16.8331 16.9352 17.1758 17.2638 17.4197 17.4675 17.6161 17.7569 17.8948 17.9507 18.2597 18.4225 18.5022 18.8495 18.9432 19.0223 19.1389 19.4209 19.6049 19.6967 19.8514 20.0038 20.0831 20.1246 20.2262 20.3568 20.4520 20.4971 20.6616 20.7256 20.8096 21.0130 21.1382 21.2964 21.3515 21.3726 21.5270 21.6856 21.8653 21.9579 22.1140 22.2508 22.3506 22.4871 22.7000 22.7466 22.8843 23.1634 23.2471 23.3244 23.4286 23.5170 23.5748 23.6533 23.7743 23.8760 24.1089 24.3571 24.5929 24.6695 24.7038 24.9569 25.0489 25.2200 25.2911 25.5561 25.9394 26.1689 26.2600 26.3878 26.4373 26.6799 26.7741 26.9284 27.1460 27.2651 27.4048 27.4676 27.6492 27.8309 28.0167 28.0883 28.3410 28.4547 28.4900 28.6430 28.8765 28.9098 29.0964 29.1413 29.2087 29.2512 29.4469 29.4886 29.6156 29.7216 29.8739 30.0814 30.1899 30.2771 30.4351 30.5320 30.7762 30.9836 31.0181 31.1906 31.3874 31.4488 31.5425 31.7802 31.8881 32.0784 32.2063 32.4031 32.5021 32.6003 32.6935 32.7919 32.9210 33.2247 33.3228 33.5343 33.6199 33.7249 33.7971 34.1029 34.2199 34.3437 34.5179 34.6463 34.7768 35.0364 35.0849 35.1730 35.3580 35.5510 35.6259 35.6408 35.8197 36.0097 36.0933 36.2493 36.3378 36.4422 36.5489 36.5770 36.8558 37.0996 37.1862 37.3275 37.3897 37.6045 37.6761 37.9031 38.0018 38.1346 38.1780 38.2567 38.4080 38.5061 38.5528 38.7050 38.7752 39.0075 39.0612 39.1183 39.3294 39.3917 39.5479 39.7942 39.9757 40.1423 40.3534 40.4685 40.5997 40.7707 40.8943 40.9710 41.2063 41.3281 41.5094 41.6914 41.7690 41.9409 42.0454 42.1821 42.2689 42.3468 42.7967 42.8357 42.9628 43.0485 43.1767 43.4274 43.5618 43.6340 43.7525 43.8651 43.9048 44.0053 44.1336 44.2215 44.4461 44.5215 44.6465 44.8517 45.0412 45.1942 45.3313 45.4369 45.6543 45.7528 45.9233 46.0654 46.1456 46.2555 46.4970 46.6646 46.7842 47.0628 47.2042 47.6685 47.7324 47.8201 47.8794 48.0929 48.2853 48.4697 48.6010 48.6934 48.9544 49.1136 49.2447 49.4124 49.6664 49.8680 49.9887 50.0919 50.2569 50.6122 50.6971 50.7428 50.9033 51.0445 51.1804 51.3137 51.4203 51.6102 51.7600 52.1137 52.1328 52.2836 52.3387 52.4329 52.5035 52.7466 52.9071 53.0906 53.1518 53.6812 53.8748 54.0131 54.2833 54.4861 54.7543 55.0521 55.2299 55.4173 55.6551 55.8243 56.0135 56.4181 56.4885 56.7170 56.8229 56.8983 57.0254 57.1518 57.3505 57.6979 57.9060 58.1638 58.1864 58.4370 58.4576 58.7058 58.7548 58.9384 59.1045 59.1926 59.3579 59.5578 59.7633 59.9586 60.0153 60.2287 60.5027 60.6348 60.8209 61.2946 61.4911 61.6593 61.8796 62.1270 62.2981 62.3903 62.8926 62.9904 63.0737 63.1589 63.2040 63.3103 63.8603 63.8987 64.0905 64.2059 64.6216 64.6627 64.7139 65.0896 65.1809 65.4258 65.5385 65.6500 65.9014 66.0425 66.1070 66.4115 66.5114 66.8199 67.0226 67.2978 67.4700 67.6588 67.8371 68.1475 68.2420 68.4631 68.6083 68.7643 68.9064 68.9859 69.2674 69.6901 70.0533 70.3149 70.6007 70.8801 71.0820 71.7293 71.8448 72.1699 72.5177 72.7710 72.8559 72.9901 73.2271 73.2894 73.4841 74.0240 74.1767 74.3572 74.4422 74.6691 74.7418 74.8966 75.2461 75.4234 75.6722 75.8642 76.0567 76.3777 76.4391 76.6284 76.7358 76.8471 77.1507 77.3505 77.5252 77.5733 77.6329 77.8308 78.0349 78.1349 78.2379 78.4271 78.5778 78.6284 78.7625 78.8413 79.0090 79.1954 79.2419 79.3003 79.4418 79.6900 79.8251 79.9496 80.0108 80.2485 80.3152 80.3958 80.8888 81.0025 81.1295 81.2953 81.3967 81.4748 81.7280 81.7661 81.8561 81.9147 82.0441 82.1634 82.4462 82.5356 82.7669 82.7818 83.0273 83.1424 83.3382 83.3837 83.7683 83.8569 83.8940 84.0752 84.1784 84.4494 84.6093 84.6479 84.6774 84.8262 84.9085 85.2352 85.2577 85.3722 85.4746 85.6083 85.6945 85.7478 85.8696 86.0045 86.0193 86.1720 86.3131 86.3863 86.4136 86.8141 86.9073 87.1535 87.2904 87.4928 87.5725 87.7866 87.7983 87.9894 88.1578 88.2287 88.3492 88.5236 88.6038 88.7887 88.8388 88.9781 89.0770 89.1857 89.2833 89.3636 89.5568 89.6030 89.7264 89.9422 90.0654 90.1492 90.3244 90.4554 90.5903 90.8066 90.9940 91.1339 91.1627 91.2940 91.3452 91.5458 91.8013 92.0210 92.1149 92.2604 92.3415 92.4269 92.5295 92.5889 92.9310 92.9753 93.0917 93.2543 93.3373 93.4959 93.5196 93.6769 93.7432 93.8137 93.9320 94.1447 94.2847 94.4569 94.5424 94.7529 94.7828 94.9790 95.0910 95.1492 95.2112 95.3766 95.4471 95.6638 95.7496 96.1266 96.2376 96.3230 96.5013 96.6181 96.7264 96.8601 96.9900 97.0609 97.1284 97.2775 97.4355 97.5702 97.9159 98.0160 98.0718 98.1506 98.4080 98.5648 98.6278 98.8633 98.9221 99.2221 99.3098 99.5864 99.7421 99.9504 100.1197 100.4210 100.5149 100.6935 100.9415 101.0653 101.2037 101.3503 101.5289 101.6744 102.1874 102.4009 102.4727 102.5122 102.8051 102.9349 103.2659 103.5135 103.6349 103.8611 103.9610 104.2453 104.3420 104.5819 104.6895 104.8733 104.9028 105.0597 105.2778 105.3274 105.3702 105.5117 105.5705 105.7736 105.9078 106.0891 106.2988 106.4535 106.5836 106.6153 106.7748 106.9272 106.9697 107.1975 107.3662 107.4673 107.5379 108.0173 108.1365 108.3514 108.6075 108.7293 108.9371 109.1846 109.2228 109.3690 109.6572 109.9387 110.1403 110.2606 110.4768 110.5349 110.6707 110.7203 110.8077 110.9972 111.1627 111.2787 111.3891 111.4150 111.6188 111.9014 112.0370 112.4050 112.4529 112.8150 112.9728 113.1827 113.2519 113.5081 113.5879 113.9247 113.9628 114.0980 114.3302 114.3950 114.5323 114.7901 115.0292 115.4122 115.4910 115.6251 115.8159 115.9226 116.0562 116.1824 116.4285 116.4797 116.5407 116.6130 116.7048 116.9788 117.0594 117.1530 117.3450 117.3991 117.6082 117.7279 117.9255 118.2834 118.3147 118.3663 118.4594 118.6259 118.7162 118.8032 118.9075 119.2750 119.4975 119.7009 119.9371 120.0143 120.0751 120.3431 120.5122 120.6105 120.7430 121.0343 121.3615 121.3868 121.7703 121.9619 121.9838 122.3328 122.7049 123.0765 123.2466 123.3421 123.6672 123.7234 124.0555 124.1746 124.9287 125.0187 125.3445 125.4918 125.7902 125.9847 126.4450 126.5061 126.7334 127.0486 127.3413 127.8725 127.9197 128.0266 128.2986 128.5036 128.8733 128.9537 129.1164 129.4189 129.4513 129.5210 129.6248 129.8272 130.0910 130.2571 130.5079 130.6398 130.9763 131.0311 131.1794 131.4711 131.7075 131.8411 131.8999 132.1827 132.4521 132.4955 132.7847 133.0490 133.1736 133.8600 133.9581 134.1948 134.6330 134.8875 135.1925 135.3600 135.5373 136.2382 136.4081 137.0751 137.4738 137.5906 137.8452 137.9063 138.1266 138.2154 138.3360 138.5088 138.8754 139.2885 139.5566 140.0680 140.3337 140.8360 141.0565 141.1850 141.3800 141.7355 142.6760 142.7228 142.9058 143.7019 143.8892 143.9221 144.0352 144.1586 144.2607 144.5317 144.8212 145.0701 145.2226 145.6273 145.7434 145.9618 146.0287 146.6253 146.7550 147.2239 147.2853 147.4026 147.5874 147.9368 148.1231 148.4239 148.7478 148.9258 149.2309 149.4744 149.7212 150.0476 150.2013 150.5619 150.9089 151.1505 151.3053 151.7856 152.0220 152.5097 152.6948 153.3442 153.5080 154.2926 154.6314 154.7166 155.7544 155.9534 156.1767 156.2184 156.4842 156.8561 157.2661 157.4982 157.6854 158.4001 158.8585 159.0929 159.3240 159.4683 160.1437 160.6840 161.0340 161.5143 161.8629 162.1783 162.9160 163.4254 163.9425 164.4028 165.6648 165.7749 167.7158 168.9514 169.5573 171.3360 172.4234 172.8214 174.5856 175.1691 176.1920 176.8286 178.6932 179.1236 182.1839 182.3316 184.4270 186.1420 186.6504 188.1781 189.0931 189.8668 190.9504 192.4387 193.5867 196.4159 196.6806 198.7980 200.6378 204.8547 206.5029 206.8525 221.3105 221.6783 222.3680 222.8809 222.9315 223.5041 225.7453 225.9429 227.8825 229.3255 294.4690 294.7381 295.6771 297.0971 308.5427 313.3314 608.7908 620.3389 620.6790 625.4836 628.8085 630.7780 631.8277 632.6231 633.8603 634.5490 635.1272 635.2889 636.4631 636.8115 637.4872 639.1838 641.9394 643.5101 646.9437 650.1443 657.2516 658.2119 702.1957 708.0382 876.9253 1200.3990 1212.9788 1215.7251</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">-0.039188 -0.043744 -0.264067 -0.377794 -0.294594 -0.003564 0.066762 0.041958 -0.096785 -0.245364 -0.242996 -0.203346 0.355389 0.051676 0.329009 -0.014874 -0.265738 -0.181941 -0.139233 0.246796 -0.082875 -0.207056 0.205450 -0.151993 -0.159699 -0.115052 -0.120729 -0.118413 0.088307 0.083167 0.102318 0.088100 0.089895 0.073317 0.100137 0.093650 0.098061 0.120952 0.122626 0.113805 0.126742 0.126947 0.132121 0.124931 0.130728 0.127283 0.128919</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0392 17.0437 8.2641 8.3778 8.2946 7.0036 5.9332 5.9580 6.0968 6.2454 6.2430 6.2033 5.6446 5.9483 5.6710 6.0149 6.2657 6.1819 6.1392 5.7532 6.0829 6.2071 5.7945 6.1520 6.1597 6.1151 6.1207 6.1184 0.9117 0.9168 0.8977 0.9119 0.9101 0.9267 0.8999 0.9063 0.9019 0.8790 0.8774 0.8862 0.8733 0.8731 0.8679 0.8751 0.8693 0.8727 0.8711</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0392 -0.0437 -0.2641 -0.3778 -0.2946 -0.0036 0.0668 0.0420 -0.0968 -0.2454 -0.2430 -0.2033 0.3554 0.0517 0.3290 -0.0149 -0.2657 -0.1819 -0.1392 0.2468 -0.0829 -0.2071 0.2055 -0.1520 -0.1597 -0.1151 -0.1207 -0.1184 0.0883 0.0832 0.1023 0.0881 0.0899 0.0733 0.1001 0.0937 0.0981 0.1210 0.1226 0.1138 0.1267 0.1269 0.1321 0.1249 0.1307 0.1273 0.1289</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2880 1.2617 2.1381 2.1277 2.1196 3.1192 3.7580 3.8264 3.8797 3.9144 3.9094 3.9211 4.2363 4.2503 3.8347 3.7083 4.0277 3.9648 3.9986 3.8460 3.9549 4.0366 3.8368 3.9922 4.0191 3.9502 3.9441 3.9425 1.0497 1.0353 1.0213 1.0020 1.0011 1.0100 1.0027 1.0046 1.0298 1.0186 1.0255 1.0193 0.9996 1.0134 1.0053 1.0101 0.9996 0.9996 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2880 1.2617 2.1381 2.1277 2.1196 3.1192 3.7580 3.8264 3.8797 3.9144 3.9094 3.9211 4.2363 4.2503 3.8347 3.7083 4.0277 3.9648 3.9986 3.8460 3.9549 4.0366 3.8368 3.9922 4.0191 3.9502 3.9441 3.9425 1.0497 1.0353 1.0213 1.0020 1.0011 1.0100 1.0027 1.0046 1.0298 1.0186 1.0255 1.0193 0.9996 1.0134 1.0053 1.0101 0.9996 0.9996 0.9997</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">1.1974 1.1554 1.1391 0.8689 1.9398 1.0411 0.8958 3.0608 0.9035 0.8647 0.9667 0.9561 0.9162 1.0212 0.9873 1.0456 1.0154 0.9817 0.9904 0.9890 0.9864 0.9939 0.9890 1.8707 0.9543 0.9037 0.9264 1.0012 1.3727 1.3994 1.3817 0.9361 1.4309 0.9634 1.3747 1.4783 0.9772 0.9721 1.3935 1.4286 1.4325 0.9731 1.4243 0.9735 1.4258 0.9701 1.4323 0.9726 0.9744</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">-0.023386260</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685353918799</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.19528 -6.48710 -0.29182 28.87112 -28.73048 0.14064 -22.41080 20.96971 -1.44108</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.75435</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
