<?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="0.552398"
                        y3="-4.292621"
                        z3="1.078693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.606704"
                        y3="-6.029516"
                        z3="0.031305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.428832"
                        y3="-0.96215"
                        z3="-0.414172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.160507"
                        y3="-0.10185"
                        z3="0.906563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.399898"
                        y3="4.583834"
                        z3="0.412532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.639536"
                        y3="-1.563514"
                        z3="0.078949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043797"
                        y3="-1.058352"
                        z3="-1.415486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.097237"
                        y3="-1.998466"
                        z3="-0.259961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.754025"
                        y3="-1.622883"
                        z3="-0.838505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422035"
                        y3="0.386186"
                        z3="-1.197451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.409501"
                        y3="-1.573998"
                        z3="-2.786968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.59366"
                        y3="-3.385617"
                        z3="-0.392405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.156457"
                        y3="-0.808914"
                        z3="-0.011449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.996952"
                        y3="-4.431072"
                        z3="0.16442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416289"
                        y3="-0.207022"
                        z3="0.284396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.543256"
                        y3="1.182229"
                        z3="-0.291488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.6578"
                        y3="-0.972922"
                        z3="0.158726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.9116"
                        y3="2.235904"
                        z3="0.35341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239169"
                        y3="1.398804"
                        z3="-1.475082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.967729"
                        y3="3.509467"
                        z3="-0.198485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.301879"
                        y3="2.676172"
                        z3="-2.005429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.662317"
                        y3="3.733633"
                        z3="-1.377727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.143099"
                        y3="4.494734"
                        z3="0.940197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.112738"
                        y3="5.246765"
                        z3="2.078007"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.865598"
                        y3="3.742702"
                        z3="0.351067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386124"
                        y3="5.249648"
                        z3="2.624174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.132689"
                        y3="3.750117"
                        z3="0.913716"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.40165"
                        y3="4.500948"
                        z3="2.047992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305787"
                        y3="-1.534867"
                        z3="0.701506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.26196"
                        y3="-2.365167"
                        z3="-1.456087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896751"
                        y3="1.034214"
                        z3="-1.90189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.492161"
                        y3="0.512828"
                        z3="-1.371114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.204036"
                        y3="0.73324"
                        z3="-0.190125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.109482"
                        y3="-2.611227"
                        z3="-2.938168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.488002"
                        y3="-1.513139"
                        z3="-2.945436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.928431"
                        y3="-0.975654"
                        z3="-3.56162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.510777"
                        y3="-3.562201"
                        z3="-0.941997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167891"
                        y3="-0.147346"
                        z3="1.348438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.367939"
                        y3="2.064314"
                        z3="1.273499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.742096"
                        y3="0.580489"
                        z3="-1.974403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.848678"
                        y3="2.851721"
                        z3="-2.921896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.703206"
                        y3="4.732651"
                        z3="-1.791068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.684406"
                        y3="5.827592"
                        z3="2.522897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.672181"
                        y3="3.156641"
                        z3="-0.537969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.581691"
                        y3="5.838143"
                        z3="3.510712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.917518"
                        y3="3.164881"
                        z3="0.452538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.393335"
                        y3="4.502847"
                        z3="2.479146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5524,-4.2926,1.0787;2.6067,-6.0295,.0313;-1.4288,-.9621,-.4142;.1605,-.1018,.9066;-1.3999,4.5838,.4125;-4.6395,-1.5635,.0789;2.0438,-1.0584,-1.4155;2.0972,-1.9985,-.26;.754,-1.6229,-.8385;2.422,.3862,-1.1975;2.4095,-1.574,-2.787;2.5937,-3.3856,-.3924;-.1565,-.8089,-.0114;1.997,-4.4311,.1644;-2.4163,-.207,.2844;-2.5433,1.1822,-.2915;-3.6578,-.9729,.1587;-1.9116,2.2359,.3534;-3.2392,1.3988,-1.4751;-1.9677,3.5095,-.1985;-3.3019,2.6762,-2.0054;-2.6623,3.7336,-1.3777;-.1431,4.4947,.9402;.1127,5.2468,2.078;.8656,3.7427,.3511;1.3861,5.2496,2.6242;2.1327,3.7501,.9137;2.4017,4.5009,2.048;2.3058,-1.5349,.7015;.262,-2.3652,-1.4561;1.8968,1.0342,-1.9019;3.4922,.5128,-1.3711;2.204,.7332,-.1901;2.1095,-2.6112,-2.9382;3.488,-1.5131,-2.9454;1.9284,-.9757,-3.5616;3.5108,-3.5622,-.942;-2.1679,-.1473,1.3484;-1.3679,2.0643,1.2735;-3.7421,.5805,-1.9744;-3.8487,2.8517,-2.9219;-2.7032,4.7327,-1.7911;-.6844,5.8276,2.5229;.6722,3.1566,-.538;1.5817,5.8381,3.5107;2.9175,3.1649,.4525;3.3933,4.5028,2.4791;</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">2809.1086874697 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.842e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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="0.55239804"
                                 y3="-4.29262087"
                                 z3="1.0786933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.60670388"
                                 y3="-6.02951621"
                                 z3="0.03130506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42883236"
                                 y3="-0.96214957"
                                 z3="-0.41417235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16050665"
                                 y3="-0.10185"
                                 z3="0.90656349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39989831"
                                 y3="4.58383364"
                                 z3="0.41253216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.63953562"
                                 y3="-1.56351447"
                                 z3="0.07894936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.04379723"
                                 y3="-1.05835223"
                                 z3="-1.41548601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.09723688"
                                 y3="-1.99846617"
                                 z3="-0.25996124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.75402506"
                                 y3="-1.62288319"
                                 z3="-0.83850537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.42203498"
                                 y3="0.38618555"
                                 z3="-1.19745097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40950139"
                                 y3="-1.57399769"
                                 z3="-2.78696825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.5936598"
                                 y3="-3.38561726"
                                 z3="-0.39240467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.15645656"
                                 y3="-0.80891381"
                                 z3="-0.01144875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.99695172"
                                 y3="-4.43107203"
                                 z3="0.1644205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.41628926"
                                 y3="-0.20702246"
                                 z3="0.28439605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.54325638"
                                 y3="1.18222851"
                                 z3="-0.29148835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.65780049"
                                 y3="-0.97292156"
                                 z3="0.15872578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.91160011"
                                 y3="2.23590368"
                                 z3="0.35341031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.23916862"
                                 y3="1.39880374"
                                 z3="-1.47508205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.96772902"
                                 y3="3.50946744"
                                 z3="-0.19848488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30187873"
                                 y3="2.6761722"
                                 z3="-2.00542911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.66231687"
                                 y3="3.73363282"
                                 z3="-1.37772662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14309854"
                                 y3="4.49473377"
                                 z3="0.9401969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.11273804"
                                 y3="5.24676503"
                                 z3="2.07800746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.86559761"
                                 y3="3.74270232"
                                 z3="0.3510674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.3861244"
                                 y3="5.24964751"
                                 z3="2.62417361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.13268923"
                                 y3="3.75011735"
                                 z3="0.91371572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="2.40165044"
                                 y3="4.50094821"
                                 z3="2.04799246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.30578699"
                                 y3="-1.53486712"
                                 z3="0.70150638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.26195984"
                                 y3="-2.365167"
                                 z3="-1.4560866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.89675126"
                                 y3="1.0342138"
                                 z3="-1.90188959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.49216138"
                                 y3="0.51282757"
                                 z3="-1.37111428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.2040359"
                                 y3="0.73324015"
                                 z3="-0.19012493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10948169"
                                 y3="-2.611227"
                                 z3="-2.93816805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.48800162"
                                 y3="-1.51313925"
                                 z3="-2.94543636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.92843071"
                                 y3="-0.97565356"
                                 z3="-3.56161999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.51077666"
                                 y3="-3.56220066"
                                 z3="-0.94199719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.16789079"
                                 y3="-0.14734605"
                                 z3="1.34843805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.36793936"
                                 y3="2.06431437"
                                 z3="1.2734988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.74209631"
                                 y3="0.58048879"
                                 z3="-1.97440336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.84867751"
                                 y3="2.85172075"
                                 z3="-2.92189581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.70320597"
                                 y3="4.73265101"
                                 z3="-1.79106804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68440642"
                                 y3="5.82759205"
                                 z3="2.52289737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.67218089"
                                 y3="3.15664078"
                                 z3="-0.53796909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.58169061"
                                 y3="5.83814259"
                                 z3="3.51071199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.91751844"
                                 y3="3.16488056"
                                 z3="0.45253788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.39333515"
                                 y3="4.50284705"
                                 z3="2.47914563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 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 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5524,-4.2926,1.0787;2.6067,-6.0295,.0313;-1.4288,-.9621,-.4142;.1605,-.1018,.9066;-1.3999,4.5838,.4125;-4.6395,-1.5635,.0789;2.0438,-1.0584,-1.4155;2.0972,-1.9985,-.26;.754,-1.6229,-.8385;2.422,.3862,-1.1975;2.4095,-1.574,-2.787;2.5937,-3.3856,-.3924;-.1565,-.8089,-.0114;1.997,-4.4311,.1644;-2.4163,-.207,.2844;-2.5433,1.1822,-.2915;-3.6578,-.9729,.1587;-1.9116,2.2359,.3534;-3.2392,1.3988,-1.4751;-1.9677,3.5095,-.1985;-3.3019,2.6762,-2.0054;-2.6623,3.7336,-1.3777;-.1431,4.4947,.9402;.1127,5.2468,2.078;.8656,3.7427,.3511;1.3861,5.2496,2.6242;2.1327,3.7501,.9137;2.4017,4.5009,2.048;2.3058,-1.5349,.7015;.262,-2.3652,-1.4561;1.8968,1.0342,-1.9019;3.4922,.5128,-1.3711;2.204,.7332,-.1901;2.1095,-2.6112,-2.9382;3.488,-1.5131,-2.9454;1.9284,-.9757,-3.5616;3.5108,-3.5622,-.942;-2.1679,-.1473,1.3484;-1.3679,2.0643,1.2735;-3.7421,.5805,-1.9744;-3.8487,2.8517,-2.9219;-2.7032,4.7327,-1.7911;-.6844,5.8276,2.5229;.6722,3.1566,-.538;1.5817,5.8381,3.5107;2.9175,3.1649,.4525;3.3933,4.5028,2.4791;</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="0.552398"
                        y3="-4.292621"
                        z3="1.078693"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.606704"
                        y3="-6.029516"
                        z3="0.031305"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.428832"
                        y3="-0.96215"
                        z3="-0.414172"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.160507"
                        y3="-0.10185"
                        z3="0.906563"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.399898"
                        y3="4.583834"
                        z3="0.412532"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.639536"
                        y3="-1.563514"
                        z3="0.078949"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.043797"
                        y3="-1.058352"
                        z3="-1.415486"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.097237"
                        y3="-1.998466"
                        z3="-0.259961"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.754025"
                        y3="-1.622883"
                        z3="-0.838505"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.422035"
                        y3="0.386186"
                        z3="-1.197451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.409501"
                        y3="-1.573998"
                        z3="-2.786968"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.59366"
                        y3="-3.385617"
                        z3="-0.392405"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.156457"
                        y3="-0.808914"
                        z3="-0.011449"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.996952"
                        y3="-4.431072"
                        z3="0.16442"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.416289"
                        y3="-0.207022"
                        z3="0.284396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.543256"
                        y3="1.182229"
                        z3="-0.291488"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.6578"
                        y3="-0.972922"
                        z3="0.158726"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.9116"
                        y3="2.235904"
                        z3="0.35341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.239169"
                        y3="1.398804"
                        z3="-1.475082"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.967729"
                        y3="3.509467"
                        z3="-0.198485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.301879"
                        y3="2.676172"
                        z3="-2.005429"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.662317"
                        y3="3.733633"
                        z3="-1.377727"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.143099"
                        y3="4.494734"
                        z3="0.940197"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.112738"
                        y3="5.246765"
                        z3="2.078007"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.865598"
                        y3="3.742702"
                        z3="0.351067"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.386124"
                        y3="5.249648"
                        z3="2.624174"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.132689"
                        y3="3.750117"
                        z3="0.913716"/>
                  <atom elementType="C"
                        id="a28"
                        x3="2.40165"
                        y3="4.500948"
                        z3="2.047992"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.305787"
                        y3="-1.534867"
                        z3="0.701506"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.26196"
                        y3="-2.365167"
                        z3="-1.456087"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.896751"
                        y3="1.034214"
                        z3="-1.90189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.492161"
                        y3="0.512828"
                        z3="-1.371114"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.204036"
                        y3="0.73324"
                        z3="-0.190125"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.109482"
                        y3="-2.611227"
                        z3="-2.938168"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.488002"
                        y3="-1.513139"
                        z3="-2.945436"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.928431"
                        y3="-0.975654"
                        z3="-3.56162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.510777"
                        y3="-3.562201"
                        z3="-0.941997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.167891"
                        y3="-0.147346"
                        z3="1.348438"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.367939"
                        y3="2.064314"
                        z3="1.273499"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.742096"
                        y3="0.580489"
                        z3="-1.974403"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.848678"
                        y3="2.851721"
                        z3="-2.921896"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.703206"
                        y3="4.732651"
                        z3="-1.791068"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.684406"
                        y3="5.827592"
                        z3="2.522897"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.672181"
                        y3="3.156641"
                        z3="-0.537969"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.581691"
                        y3="5.838143"
                        z3="3.510712"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.917518"
                        y3="3.164881"
                        z3="0.452538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.393335"
                        y3="4.502847"
                        z3="2.479146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 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 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:.5524,-4.2926,1.0787;2.6067,-6.0295,.0313;-1.4288,-.9621,-.4142;.1605,-.1018,.9066;-1.3999,4.5838,.4125;-4.6395,-1.5635,.0789;2.0438,-1.0584,-1.4155;2.0972,-1.9985,-.26;.754,-1.6229,-.8385;2.422,.3862,-1.1975;2.4095,-1.574,-2.787;2.5937,-3.3856,-.3924;-.1565,-.8089,-.0114;1.997,-4.4311,.1644;-2.4163,-.207,.2844;-2.5433,1.1822,-.2915;-3.6578,-.9729,.1587;-1.9116,2.2359,.3534;-3.2392,1.3988,-1.4751;-1.9677,3.5095,-.1985;-3.3019,2.6762,-2.0054;-2.6623,3.7336,-1.3777;-.1431,4.4947,.9402;.1127,5.2468,2.078;.8656,3.7427,.3511;1.3861,5.2496,2.6242;2.1327,3.7501,.9137;2.4017,4.5009,2.048;2.3058,-1.5349,.7015;.262,-2.3652,-1.4561;1.8968,1.0342,-1.9019;3.4922,.5128,-1.3711;2.204,.7332,-.1901;2.1095,-2.6112,-2.9382;3.488,-1.5131,-2.9454;1.9284,-.9757,-3.5616;3.5108,-3.5622,-.942;-2.1679,-.1473,1.3484;-1.3679,2.0643,1.2735;-3.7421,.5805,-1.9744;-3.8487,2.8517,-2.9219;-2.7032,4.7327,-1.7911;-.6844,5.8276,2.5229;.6722,3.1566,-.538;1.5817,5.8381,3.5107;2.9175,3.1649,.4525;3.3933,4.5028,2.4791;</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">-2050.65939389</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2809.10868747</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4859.76808136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8393.45659624</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3533.68851488</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20372870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54433480</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299092</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999979070724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999979070724</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999958141448</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873114687322</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9240 73.2649 73.5350 73.6669 73.9213 73.9621 74.1819 74.3774 74.5843 74.8945 75.1047 75.2580 75.3054 75.4980 75.7867 75.9435 76.1363 76.3256 76.5749 76.6780 76.8816 77.1278 77.1744 77.2667 77.4359 77.5839 77.8102 77.8630 78.0595 78.3026 78.4252 78.5811 78.5936 78.7897 78.9223 78.9834 79.1004 79.1786 79.3055 79.5800 79.6663 79.7829 79.9481 80.3229 80.4001 80.4499 80.5088 80.8294 81.1369 81.2960 81.4960 81.6269 81.6830 81.7614 81.8856 82.0178 82.1427 82.1581 82.3474 82.4459 82.5641 82.6419 82.7356 82.9990 83.0785 83.2893 83.6917 83.7824 83.8720 84.0161 84.1963 84.3243 84.3864 84.5393 84.6693 84.7211 84.9655 85.0484 85.1965 85.3182 85.3762 85.4448 85.6337 85.7170 85.7786 85.9116 86.0361 86.1589 86.2090 86.2903 86.5092 86.6899 86.7324 86.8683 87.0014 87.2646 87.4397 87.5450 87.7552 87.8207 87.9817 88.1556 88.3187 88.4305 88.6254 88.6503 88.7235 88.7967 89.0142 89.1083 89.1904 89.2558 89.3841 89.5080 89.5692 89.8677 89.9492 90.0426 90.1849 90.3164 90.4141 90.5927 90.7621 90.8221 91.1791 91.1868 91.3352 91.3958 91.7260 91.7500 91.8486 92.0960 92.3590 92.4641 92.5476 92.6476 92.7929 92.8476 93.0057 93.0914 93.2811 93.3667 93.5014 93.5365 93.6139 93.7143 93.8351 93.9907 94.0172 94.1552 94.2266 94.4760 94.5324 94.8458 94.9941 95.0540 95.2187 95.3455 95.4871 95.5545 95.7536 95.7927 95.8859 96.1791 96.2241 96.5616 96.6324 96.7252 96.8777 96.9798 97.0941 97.1122 97.3748 97.4688 97.5673 97.7511 97.7788 98.0638 98.2427 98.3593 98.5023 98.5776 98.6658 98.7588 98.8472 99.1247 99.2527 99.5106 99.5565 99.7634 100.0533 100.2029 100.4648 100.5346 100.8094 101.0660 101.1091 101.2933 101.5492 101.9580 102.0797 102.1571 102.5190 102.6216 102.9531 103.1310 103.3942 103.4864 103.7305 103.8369 104.0556 104.4983 104.6367 104.7453 104.7947 104.9930 105.1706 105.3097 105.3857 105.4356 105.5008 105.7866 105.8235 105.9599 106.1241 106.1954 106.2724 106.4338 106.6929 106.8291 106.8752 107.0341 107.3093 107.5534 107.6010 107.7242 107.9772 108.1195 108.3468 108.5233 108.5955 108.8436 109.0648 109.2651 109.4533 109.5832 109.9392 110.1495 110.3755 110.5299 110.6545 110.7267 110.7690 110.8502 111.0334 111.0979 111.2466 111.3768 111.7301 111.8332 112.0456 112.2683 112.3440 112.6494 112.8904 112.9331 113.1289 113.2627 113.2826 113.5329 113.6014 113.7981 114.0703 114.2055 114.6615 114.7899 114.8373 114.9702 115.0583 115.2889 115.3907 115.8191 115.8859 115.9659 116.1454 116.3746 116.5498 116.6480 116.6895 116.8719 117.0412 117.1405 117.1678 117.3587 117.5901 117.7833 117.8682 117.9925 118.0013 118.2490 118.2709 118.4452 118.5321 118.7074 119.0307 119.1364 119.2878 119.3282 119.3741 119.5298 119.8336 119.9985 120.0952 120.3112 120.4598 120.5773 120.6712 121.0136 121.1983 121.4062 121.8299 121.9314 122.0886 122.5253 122.6231 122.7663 123.1556 123.1747 123.5643 123.6918 124.0441 124.3411 124.8231 125.0684 125.5768 125.6721 125.7239 125.8078 126.3481 126.8238 126.9071 127.3575 127.4238 127.6135 127.8314 128.1555 128.4402 128.7932 128.9199 129.0961 129.2594 129.3570 129.5777 129.6668 129.8581 130.1662 130.3031 130.4352 130.7369 130.9730 130.9982 131.1622 131.3423 131.7498 131.8495 132.0971 132.4207 132.6186 132.7856 133.0258 133.1741 133.4781 133.7835 133.8960 134.0499 134.2478 134.7256 134.9223 135.0926 135.3212 135.6046 135.7619 136.1961 136.5558 137.0892 137.3911 137.7258 138.0177 138.1569 138.4700 138.5388 138.6911 138.8526 138.9422 139.3977 139.7135 140.1696 140.6601 141.0900 141.2968 141.6342 141.8528 142.3342 142.3851 143.6132 143.6760 143.9993 144.1641 144.2539 144.3072 144.3338 144.4724 144.6612 144.8185 145.2569 145.3610 145.6293 145.8945 146.1358 146.3906 146.7505 147.1918 147.3255 147.5766 147.7213 147.9169 148.0981 148.3841 148.4381 148.9342 149.3414 149.5654 149.6349 149.8549 150.2579 150.3842 150.7500 151.0879 151.5388 151.7312 152.2564 152.3490 152.5535 153.0530 153.4007 154.0297 154.4987 154.6404 154.8631 155.4548 155.8066 155.9005 156.3295 156.8717 156.9108 157.1927 157.2285 157.6652 158.6447 158.8717 159.1991 159.3661 159.8190 160.2384 160.3239 160.6491 161.2053 161.6002 162.0263 162.6206 163.4345 164.2710 165.2009 166.9992 168.0038 169.5158 170.3689 171.3732 172.5237 172.7513 173.1202 174.3476 175.6713 177.7361 178.7956 179.3472 180.7270 182.3310 185.2749 185.9168 186.7323 187.4807 189.4968 189.6577 192.2095 192.4696 193.6526 195.5465 196.6898 198.9005 202.1100 204.9742 206.4747 206.6204 221.2592 222.0782 222.3435 222.9496 223.2702 223.7543 225.7602 226.1264 228.0771 229.4869 294.5305 294.8553 295.8320 298.2663 308.6857 313.3078 607.2709 617.9987 620.1541 625.1865 629.8745 630.8282 631.7352 632.5872 634.0875 634.2187 634.3195 635.3860 636.6756 636.8654 637.5084 639.7671 642.1680 642.7125 647.4377 650.4052 657.1858 658.1696 704.3852 709.3717 876.7319 1200.5144 1212.6895 1215.0273</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">-0.028594 -0.037777 -0.250657 -0.387259 -0.298852 -0.002111 0.139025 -0.019132 -0.169937 -0.282287 -0.270707 -0.250425 0.394124 0.093934 0.313616 -0.003612 -0.256415 -0.136799 -0.165353 0.206720 -0.100623 -0.189137 0.246743 -0.218042 -0.148112 -0.086115 -0.105486 -0.154892 0.112826 0.107871 0.095221 0.092855 0.092016 0.089809 0.094244 0.097429 0.119403 0.122932 0.135746 0.121723 0.130360 0.129723 0.125349 0.124726 0.125372 0.126219 0.124342</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">17.0286 17.0378 8.2507 8.3873 8.2989 7.0021 5.8610 6.0191 6.1699 6.2823 6.2707 6.2504 5.6059 5.9061 5.6864 6.0036 6.2564 6.1368 6.1654 5.7933 6.1006 6.1891 5.7533 6.2180 6.1481 6.0861 6.1055 6.1549 0.8872 0.8921 0.9048 0.9071 0.9080 0.9102 0.9058 0.9026 0.8806 0.8771 0.8643 0.8783 0.8696 0.8703 0.8747 0.8753 0.8746 0.8738 0.8757</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">-0.0286 -0.0378 -0.2507 -0.3873 -0.2989 -0.0021 0.1390 -0.0191 -0.1699 -0.2823 -0.2707 -0.2504 0.3941 0.0939 0.3136 -0.0036 -0.2564 -0.1368 -0.1654 0.2067 -0.1006 -0.1891 0.2467 -0.2180 -0.1481 -0.0861 -0.1055 -0.1549 0.1128 0.1079 0.0952 0.0929 0.0920 0.0898 0.0942 0.0974 0.1194 0.1229 0.1357 0.1217 0.1304 0.1297 0.1253 0.1247 0.1254 0.1262 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3053 1.2688 2.1324 2.1064 2.1145 3.1173 3.7043 3.8376 3.9075 3.9077 3.9155 3.9113 4.1449 4.2074 3.8316 3.6692 4.0218 3.9161 4.0360 3.8809 3.9458 4.0482 3.8403 4.0362 3.9292 3.9404 3.9449 3.9975 1.0244 1.0247 0.9968 1.0050 1.0148 1.0011 1.0011 1.0061 1.0170 1.0177 1.0211 1.0164 0.9998 1.0108 1.0142 1.0024 0.9983 0.9981 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3053 1.2688 2.1324 2.1064 2.1145 3.1173 3.7043 3.8376 3.9075 3.9077 3.9155 3.9113 4.1449 4.2074 3.8316 3.6692 4.0218 3.9161 4.0360 3.8809 3.9458 4.0482 3.8403 4.0362 3.9292 3.9404 3.9449 3.9975 1.0244 1.0247 0.9968 1.0050 1.0148 1.0011 1.0011 1.0061 1.0170 1.0177 1.0211 1.0164 0.9998 1.0108 1.0142 1.0024 0.9983 0.9981 1.0013</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">1.2076 1.1518 1.1442 0.8718 1.9136 0.9711 0.9613 3.0594 0.9533 0.8465 0.9495 0.9331 0.9198 0.9757 0.9959 1.0171 1.0276 0.9938 0.9891 0.9862 0.9888 0.9960 0.9903 1.8719 0.9757 0.9215 0.9118 1.0042 1.3409 1.4048 1.3970 0.9524 1.4628 0.9571 1.4388 1.4309 0.9752 0.9695 1.4138 1.3865 1.4504 0.9708 1.4174 0.9542 1.4283 0.9752 1.4538 0.9644 0.9768</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">-0.026237870</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.685631763403</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.62481 -7.96557 1.65924 34.67135 -33.79676 0.87459 -11.69058 10.89622 -0.79436</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.17741</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
