<?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="4.354036"
                        y3="-4.047996"
                        z3="-0.995291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.315695"
                        y3="-6.645098"
                        z3="-0.294893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.902241"
                        y3="-1.016578"
                        z3="0.841417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.929567"
                        y3="-0.372652"
                        z3="-0.272293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.521469"
                        y3="4.777654"
                        z3="-0.547402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.491096"
                        y3="0.097368"
                        z3="3.526024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.148549"
                        y3="-2.88583"
                        z3="-2.02097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.331508"
                        y3="-3.191251"
                        z3="-1.15029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.081226"
                        y3="-2.599681"
                        z3="-0.533045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.281634"
                        y3="-1.757034"
                        z3="-3.014466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.733956"
                        y3="-4.006779"
                        z3="-2.516115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71862"
                        y3="-4.563764"
                        z3="-0.801396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125228"
                        y3="-1.220504"
                        z3="-0.007829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.964033"
                        y3="-5.015255"
                        z3="-0.713353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.030318"
                        y3="0.292209"
                        z3="1.367786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.683511"
                        y3="1.247856"
                        z3="0.394387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.850549"
                        y3="0.159639"
                        z3="2.574802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267819"
                        y3="2.568672"
                        z3="0.373473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70957"
                        y3="0.817142"
                        z3="-0.436561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.898794"
                        y3="3.474394"
                        z3="-0.471293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306323"
                        y3="1.722392"
                        z3="-1.298755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.913752"
                        y3="3.051036"
                        z3="-1.31625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.212464"
                        y3="5.466291"
                        z3="0.592967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.180396"
                        y3="6.389471"
                        z3="0.514465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.925992"
                        y3="5.303099"
                        z3="1.774013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.13949"
                        y3="7.152176"
                        z3="1.626945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.586431"
                        y3="6.064553"
                        z3="2.881508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.555343"
                        y3="6.989757"
                        z3="2.815827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.15139"
                        y3="-2.488805"
                        z3="-1.246844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550742"
                        y3="-3.272704"
                        z3="0.035414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974046"
                        y3="-0.983788"
                        z3="-2.691268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685747"
                        y3="-1.285584"
                        z3="-3.198281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64385"
                        y3="-2.151724"
                        z3="-3.965163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290718"
                        y3="-4.485131"
                        z3="-3.391055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.709238"
                        y3="-3.615506"
                        z3="-2.809194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.909299"
                        y3="-4.779979"
                        z3="-1.769074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.934038"
                        y3="-5.279809"
                        z3="-0.590773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.053121"
                        y3="0.686844"
                        z3="1.667032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.454829"
                        y3="2.89513"
                        z3="1.010964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.043823"
                        y3="-0.211255"
                        z3="-0.413417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.102054"
                        y3="1.395218"
                        z3="-1.953989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.388509"
                        y3="3.763079"
                        z3="-1.977981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.360361"
                        y3="6.508049"
                        z3="-0.414962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.741367"
                        y3="4.593801"
                        z3="1.834498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.943589"
                        y3="7.872988"
                        z3="1.562489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.141085"
                        y3="5.934535"
                        z3="3.801176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.298177"
                        y3="7.581616"
                        z3="3.683467"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.354,-4.048,-.9953;3.3157,-6.6451,-.2949;-.9022,-1.0166,.8414;.9296,-.3727,-.2723;-1.5215,4.7777,-.5474;-2.4911,.0974,3.526;.1485,-2.8858,-2.021;1.3315,-3.1913,-1.1503;.0812,-2.5997,-.533;.2816,-1.757,-3.0145;-.734,-4.0068,-2.5161;1.7186,-4.5638,-.8014;.1252,-1.2205,-.0078;2.964,-5.0153,-.7134;-1.0303,.2922,1.3678;-1.6835,1.2479,.3944;-1.8505,.1596,2.5748;-1.2678,2.5687,.3735;-2.7096,.8171,-.4366;-1.8988,3.4744,-.4713;-3.3063,1.7224,-1.2988;-2.9138,3.051,-1.3162;-1.2125,5.4663,.593;-.1804,6.3895,.5145;-1.926,5.3031,1.774;.1395,7.1522,1.6269;-1.5864,6.0646,2.8815;-.5553,6.9898,2.8158;2.1514,-2.4888,-1.2468;-.5507,-3.2727,.0354;.974,-.9838,-2.6913;-.6857,-1.2856,-3.1983;.6439,-2.1517,-3.9652;-.2907,-4.4851,-3.3911;-1.7092,-3.6155,-2.8092;-.9093,-4.78,-1.7691;.934,-5.2798,-.5908;-.0531,.6868,1.667;-.4548,2.8951,1.011;-3.0438,-.2113,-.4134;-4.1021,1.3952,-1.954;-3.3885,3.7631,-1.978;.3604,6.508,-.415;-2.7414,4.5938,1.8345;.9436,7.873,1.5625;-2.1411,5.9345,3.8012;-.2982,7.5816,3.6835;</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">2670.0107578471 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">6.940e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.505 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="4.3540359"
                                 y3="-4.04799578"
                                 z3="-0.99529053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.31569549"
                                 y3="-6.64509806"
                                 z3="-0.29489345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.90224125"
                                 y3="-1.01657828"
                                 z3="0.84141674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.9295669"
                                 y3="-0.37265208"
                                 z3="-0.27229289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.52146864"
                                 y3="4.77765442"
                                 z3="-0.5474018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.49109615"
                                 y3="0.09736831"
                                 z3="3.52602383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14854943"
                                 y3="-2.88583023"
                                 z3="-2.02096952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.33150824"
                                 y3="-3.19125148"
                                 z3="-1.15028956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.08122603"
                                 y3="-2.59968147"
                                 z3="-0.53304544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.28163444"
                                 y3="-1.75703387"
                                 z3="-3.0144658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73395595"
                                 y3="-4.00677927"
                                 z3="-2.51611532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.71861955"
                                 y3="-4.56376384"
                                 z3="-0.80139578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.12522761"
                                 y3="-1.22050395"
                                 z3="-0.00782868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.96403254"
                                 y3="-5.01525479"
                                 z3="-0.7133528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.03031811"
                                 y3="0.2922087"
                                 z3="1.36778593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.68351066"
                                 y3="1.24785637"
                                 z3="0.39438665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.85054904"
                                 y3="0.15963918"
                                 z3="2.5748024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26781911"
                                 y3="2.56867203"
                                 z3="0.3734729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.70957016"
                                 y3="0.81714246"
                                 z3="-0.4365611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.89879374"
                                 y3="3.47439372"
                                 z3="-0.47129321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30632305"
                                 y3="1.72239228"
                                 z3="-1.2987548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.91375152"
                                 y3="3.05103586"
                                 z3="-1.31624973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.21246379"
                                 y3="5.46629144"
                                 z3="0.5929672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.18039568"
                                 y3="6.38947148"
                                 z3="0.51446483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.92599226"
                                 y3="5.30309853"
                                 z3="1.77401265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.13949045"
                                 y3="7.15217608"
                                 z3="1.62694534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.58643064"
                                 y3="6.06455294"
                                 z3="2.88150849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.5553429"
                                 y3="6.98975681"
                                 z3="2.8158275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.15139033"
                                 y3="-2.48880477"
                                 z3="-1.24684395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.55074177"
                                 y3="-3.2727042"
                                 z3="0.03541372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.97404563"
                                 y3="-0.98378776"
                                 z3="-2.69126785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.6857468"
                                 y3="-1.28558357"
                                 z3="-3.19828077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.6438503"
                                 y3="-2.15172387"
                                 z3="-3.96516283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.29071772"
                                 y3="-4.48513101"
                                 z3="-3.39105519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.70923818"
                                 y3="-3.61550586"
                                 z3="-2.80919426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.90929886"
                                 y3="-4.7799792"
                                 z3="-1.76907424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.93403775"
                                 y3="-5.27980864"
                                 z3="-0.59077313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.05312115"
                                 y3="0.68684368"
                                 z3="1.66703216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.45482894"
                                 y3="2.89512951"
                                 z3="1.01096442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.04382317"
                                 y3="-0.2112546"
                                 z3="-0.41341667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.10205364"
                                 y3="1.39521836"
                                 z3="-1.95398925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.38850878"
                                 y3="3.76307907"
                                 z3="-1.97798073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.36036113"
                                 y3="6.50804922"
                                 z3="-0.41496249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.74136683"
                                 y3="4.59380119"
                                 z3="1.83449831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.94358939"
                                 y3="7.8729883"
                                 z3="1.56248916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.1410853"
                                 y3="5.93453458"
                                 z3="3.80117637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.29817694"
                                 y3="7.58161605"
                                 z3="3.68346715">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:4.354,-4.048,-.9953;3.3157,-6.6451,-.2949;-.9022,-1.0166,.8414;.9296,-.3727,-.2723;-1.5215,4.7777,-.5474;-2.4911,.0974,3.526;.1485,-2.8858,-2.021;1.3315,-3.1913,-1.1503;.0812,-2.5997,-.533;.2816,-1.757,-3.0145;-.734,-4.0068,-2.5161;1.7186,-4.5638,-.8014;.1252,-1.2205,-.0078;2.964,-5.0153,-.7134;-1.0303,.2922,1.3678;-1.6835,1.2479,.3944;-1.8505,.1596,2.5748;-1.2678,2.5687,.3735;-2.7096,.8171,-.4366;-1.8988,3.4744,-.4713;-3.3063,1.7224,-1.2988;-2.9138,3.051,-1.3162;-1.2125,5.4663,.593;-.1804,6.3895,.5145;-1.926,5.3031,1.774;.1395,7.1522,1.6269;-1.5864,6.0646,2.8815;-.5553,6.9898,2.8158;2.1514,-2.4888,-1.2468;-.5507,-3.2727,.0354;.974,-.9838,-2.6913;-.6857,-1.2856,-3.1983;.6439,-2.1517,-3.9652;-.2907,-4.4851,-3.3911;-1.7092,-3.6155,-2.8092;-.9093,-4.78,-1.7691;.934,-5.2798,-.5908;-.0531,.6868,1.667;-.4548,2.8951,1.011;-3.0438,-.2113,-.4134;-4.1021,1.3952,-1.954;-3.3885,3.7631,-1.978;.3604,6.508,-.415;-2.7414,4.5938,1.8345;.9436,7.873,1.5625;-2.1411,5.9345,3.8012;-.2982,7.5816,3.6835;</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="4.354036"
                        y3="-4.047996"
                        z3="-0.995291"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.315695"
                        y3="-6.645098"
                        z3="-0.294893"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.902241"
                        y3="-1.016578"
                        z3="0.841417"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.929567"
                        y3="-0.372652"
                        z3="-0.272293"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.521469"
                        y3="4.777654"
                        z3="-0.547402"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.491096"
                        y3="0.097368"
                        z3="3.526024"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.148549"
                        y3="-2.88583"
                        z3="-2.02097"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.331508"
                        y3="-3.191251"
                        z3="-1.15029"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.081226"
                        y3="-2.599681"
                        z3="-0.533045"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.281634"
                        y3="-1.757034"
                        z3="-3.014466"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.733956"
                        y3="-4.006779"
                        z3="-2.516115"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.71862"
                        y3="-4.563764"
                        z3="-0.801396"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.125228"
                        y3="-1.220504"
                        z3="-0.007829"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.964033"
                        y3="-5.015255"
                        z3="-0.713353"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.030318"
                        y3="0.292209"
                        z3="1.367786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.683511"
                        y3="1.247856"
                        z3="0.394387"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.850549"
                        y3="0.159639"
                        z3="2.574802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.267819"
                        y3="2.568672"
                        z3="0.373473"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.70957"
                        y3="0.817142"
                        z3="-0.436561"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.898794"
                        y3="3.474394"
                        z3="-0.471293"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306323"
                        y3="1.722392"
                        z3="-1.298755"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.913752"
                        y3="3.051036"
                        z3="-1.31625"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.212464"
                        y3="5.466291"
                        z3="0.592967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.180396"
                        y3="6.389471"
                        z3="0.514465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.925992"
                        y3="5.303099"
                        z3="1.774013"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.13949"
                        y3="7.152176"
                        z3="1.626945"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.586431"
                        y3="6.064553"
                        z3="2.881508"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.555343"
                        y3="6.989757"
                        z3="2.815827"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.15139"
                        y3="-2.488805"
                        z3="-1.246844"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.550742"
                        y3="-3.272704"
                        z3="0.035414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.974046"
                        y3="-0.983788"
                        z3="-2.691268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.685747"
                        y3="-1.285584"
                        z3="-3.198281"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.64385"
                        y3="-2.151724"
                        z3="-3.965163"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.290718"
                        y3="-4.485131"
                        z3="-3.391055"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.709238"
                        y3="-3.615506"
                        z3="-2.809194"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.909299"
                        y3="-4.779979"
                        z3="-1.769074"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.934038"
                        y3="-5.279809"
                        z3="-0.590773"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.053121"
                        y3="0.686844"
                        z3="1.667032"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.454829"
                        y3="2.89513"
                        z3="1.010964"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.043823"
                        y3="-0.211255"
                        z3="-0.413417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.102054"
                        y3="1.395218"
                        z3="-1.953989"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.388509"
                        y3="3.763079"
                        z3="-1.977981"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.360361"
                        y3="6.508049"
                        z3="-0.414962"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.741367"
                        y3="4.593801"
                        z3="1.834498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.943589"
                        y3="7.872988"
                        z3="1.562489"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.141085"
                        y3="5.934535"
                        z3="3.801176"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.298177"
                        y3="7.581616"
                        z3="3.683467"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:4.354,-4.048,-.9953;3.3157,-6.6451,-.2949;-.9022,-1.0166,.8414;.9296,-.3727,-.2723;-1.5215,4.7777,-.5474;-2.4911,.0974,3.526;.1485,-2.8858,-2.021;1.3315,-3.1913,-1.1503;.0812,-2.5997,-.533;.2816,-1.757,-3.0145;-.734,-4.0068,-2.5161;1.7186,-4.5638,-.8014;.1252,-1.2205,-.0078;2.964,-5.0153,-.7134;-1.0303,.2922,1.3678;-1.6835,1.2479,.3944;-1.8505,.1596,2.5748;-1.2678,2.5687,.3735;-2.7096,.8171,-.4366;-1.8988,3.4744,-.4713;-3.3063,1.7224,-1.2988;-2.9138,3.051,-1.3162;-1.2125,5.4663,.593;-.1804,6.3895,.5145;-1.926,5.3031,1.774;.1395,7.1522,1.6269;-1.5864,6.0646,2.8815;-.5553,6.9898,2.8158;2.1514,-2.4888,-1.2468;-.5507,-3.2727,.0354;.974,-.9838,-2.6913;-.6857,-1.2856,-3.1983;.6439,-2.1517,-3.9652;-.2907,-4.4851,-3.3911;-1.7092,-3.6155,-2.8092;-.9093,-4.78,-1.7691;.934,-5.2798,-.5908;-.0531,.6868,1.667;-.4548,2.8951,1.011;-3.0438,-.2113,-.4134;-4.1021,1.3952,-1.954;-3.3885,3.7631,-1.978;.3604,6.508,-.415;-2.7414,4.5938,1.8345;.9436,7.873,1.5625;-2.1411,5.9345,3.8012;-.2982,7.5816,3.6835;</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">-2050.66083011</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2670.01075785</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4720.67158795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8115.17111602</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.49952807</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19640035</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53557025</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299592</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000107265813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000107265813</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000214531627</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871481421692</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8898 73.0115 73.2949 73.3037 73.6000 73.8477 74.1998 74.2183 74.3486 74.6231 74.8392 74.9529 75.2169 75.5123 75.7980 75.9802 76.0852 76.2589 76.3311 76.5147 76.6766 76.7463 77.1384 77.2511 77.5156 77.5581 77.6236 77.8291 77.9265 78.0759 78.2805 78.4721 78.5299 78.6486 78.8005 78.9609 79.1384 79.1439 79.3032 79.3928 79.4458 79.5678 79.6948 79.8192 79.9536 80.0883 80.1700 80.3317 80.5806 80.6558 80.8981 81.1331 81.3731 81.4674 81.6697 81.6880 81.9584 81.9995 82.1058 82.1916 82.3536 82.4695 82.5202 82.6116 82.9114 83.1052 83.2208 83.4543 83.6385 83.7561 83.9758 84.1766 84.2670 84.3417 84.4076 84.5001 84.6148 84.7932 84.9718 84.9854 85.1626 85.2417 85.4438 85.4812 85.5877 85.6754 85.8771 85.9928 86.0422 86.1578 86.3908 86.4162 86.4904 86.7226 86.8817 86.9292 87.4659 87.5467 87.5801 87.7626 87.9175 88.1379 88.2223 88.2616 88.3067 88.5172 88.6622 88.6788 88.7969 88.8303 89.1620 89.2171 89.2610 89.4454 89.5040 89.5938 89.7365 89.8655 89.9516 90.0841 90.3329 90.3778 90.5513 90.7929 90.9095 90.9976 91.1443 91.2195 91.4518 91.6581 91.8202 92.0221 92.1245 92.1534 92.3383 92.4279 92.5057 92.6791 92.7539 93.0406 93.1224 93.2539 93.2791 93.3853 93.4454 93.5466 93.5725 93.8150 93.8725 94.0711 94.1448 94.4965 94.5739 94.6273 94.7586 94.8807 94.9987 95.1954 95.2609 95.3436 95.5367 95.8177 95.9231 96.1075 96.3717 96.4066 96.4556 96.5536 96.8145 96.9108 97.1173 97.1773 97.3008 97.3927 97.4500 97.5511 97.7988 97.9368 98.0582 98.2068 98.2826 98.4860 98.5380 98.6787 98.8343 99.0462 99.1275 99.3670 99.7391 99.7675 100.0778 100.1850 100.4467 100.6814 100.8171 100.9198 101.1722 101.4595 101.6879 101.9063 101.9889 102.3664 102.3952 102.5676 102.6476 102.7394 103.1328 103.2805 103.8256 103.9077 104.1231 104.2915 104.5347 104.6406 104.7435 104.7932 105.0131 105.2844 105.3262 105.3987 105.4828 105.5715 105.7525 105.9049 106.0357 106.1114 106.1867 106.2992 106.4174 106.8141 106.8968 106.9488 107.1007 107.1904 107.3091 107.5371 107.6052 107.8203 107.9499 108.2549 108.5347 108.6908 108.7356 109.1507 109.3068 109.5219 109.6669 109.7942 109.8949 110.0578 110.3143 110.3700 110.4734 110.6197 110.7027 110.9082 110.9503 111.0245 111.3273 111.4699 111.6211 111.9236 112.2890 112.5221 112.6503 112.8834 113.0314 113.1829 113.2778 113.4071 113.5908 113.7799 113.8353 114.1834 114.3210 114.4799 114.5392 114.8552 115.0186 115.1884 115.3978 115.5948 115.6493 115.9284 116.0642 116.1904 116.3522 116.4238 116.4863 116.7181 116.8551 117.0251 117.0751 117.2764 117.4216 117.5339 117.6392 117.8090 117.9178 117.9567 118.2200 118.3709 118.4055 118.4828 118.5660 118.9846 119.1436 119.1645 119.2695 119.6217 119.9473 120.0666 120.2167 120.3639 120.6071 120.7869 120.8957 121.0032 121.2900 121.5169 121.6674 121.7103 121.9504 122.1048 122.4081 122.5548 122.9590 123.1533 123.5762 123.6244 123.9887 124.3402 124.9602 125.1511 125.4887 125.6468 125.9363 125.9784 126.1091 126.3415 126.6222 127.0798 127.2642 127.5235 127.7370 127.9429 128.4160 128.8383 128.9286 129.0208 129.1629 129.2375 129.4336 129.6955 129.8420 129.9033 130.1689 130.3494 130.4947 130.5503 130.9643 131.0186 131.1367 131.3762 131.4999 131.7740 131.8008 132.1760 132.2202 132.7279 132.8196 132.9409 133.1544 133.9004 133.9346 134.1899 134.5244 134.8037 134.8205 135.2028 135.4938 136.0657 136.2276 136.3986 136.7868 137.1339 137.7494 137.8847 137.8993 138.2721 138.4291 138.5303 138.9577 139.2561 139.3782 139.7322 140.3490 140.6323 140.8912 141.0908 141.1786 141.5204 142.2889 142.5726 142.8871 143.4149 143.6314 143.8477 143.9161 144.1061 144.1526 144.2249 144.6497 144.7906 145.0960 145.3097 145.6994 145.9448 146.0304 146.1514 146.6427 146.9445 147.2621 147.3154 147.6395 147.9419 148.1366 148.2471 148.5534 148.8517 149.1993 149.2748 149.9064 150.0759 150.1504 150.4623 150.7665 151.1727 151.3832 151.9332 152.0461 152.3625 152.6727 153.0431 153.4526 154.2407 154.4486 154.6912 155.6315 155.6733 156.0954 156.1995 156.7099 156.8613 157.1475 157.3134 157.8617 158.3930 158.8007 158.9838 159.2975 159.4559 160.1460 160.6403 161.1304 161.6211 161.7143 161.9362 162.2865 163.3190 163.4704 164.1331 165.6040 166.8048 167.9919 169.0599 170.2220 171.4312 172.2445 173.0329 173.2872 174.5811 175.7759 177.6571 178.4303 179.1083 180.5991 182.0474 185.2117 186.3985 186.6814 187.3597 189.0214 189.6135 192.1157 192.4146 193.2248 195.4378 196.2145 198.8030 202.1038 204.9185 206.3273 206.7668 221.2835 221.6301 222.3474 222.8754 222.9000 223.4791 225.7303 225.9436 227.8891 229.3151 294.4497 294.7256 295.6720 297.1044 308.5348 313.3137 608.9025 617.9986 620.4333 625.4292 628.8108 630.7154 631.7778 632.4037 633.9829 634.2295 635.1127 635.1938 636.5512 636.7798 637.3819 639.2581 641.7887 642.2093 646.9761 650.0518 657.2748 658.1181 702.1554 708.1438 876.4939 1200.2748 1212.4302 1214.8114</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">-0.037731 -0.043689 -0.270991 -0.359007 -0.297976 0.000335 0.067413 0.040644 -0.082046 -0.239758 -0.246794 -0.204014 0.319410 0.052532 0.305616 0.080277 -0.251884 -0.163070 -0.199497 0.206091 -0.095600 -0.183177 0.242409 -0.212503 -0.165489 -0.087883 -0.115093 -0.146099 0.087219 0.083111 0.102548 0.084604 0.091640 0.100746 0.093008 0.074772 0.096725 0.124444 0.116807 0.126149 0.128235 0.130346 0.126746 0.135964 0.126255 0.131214 0.127039</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">17.0377 17.0437 8.2710 8.3590 8.2980 6.9997 5.9326 5.9594 6.0820 6.2398 6.2468 6.2040 5.6806 5.9475 5.6944 5.9197 6.2519 6.1631 6.1995 5.7939 6.0956 6.1832 5.7576 6.2125 6.1655 6.0879 6.1151 6.1461 0.9128 0.9169 0.8975 0.9154 0.9084 0.8993 0.9070 0.9252 0.9033 0.8756 0.8832 0.8739 0.8718 0.8697 0.8733 0.8640 0.8737 0.8688 0.8730</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">-0.0377 -0.0437 -0.2710 -0.3590 -0.2980 0.0003 0.0674 0.0406 -0.0820 -0.2398 -0.2468 -0.2040 0.3194 0.0525 0.3056 0.0803 -0.2519 -0.1631 -0.1995 0.2061 -0.0956 -0.1832 0.2424 -0.2125 -0.1655 -0.0879 -0.1151 -0.1461 0.0872 0.0831 0.1025 0.0846 0.0916 0.1007 0.0930 0.0748 0.0967 0.1244 0.1168 0.1261 0.1282 0.1303 0.1267 0.1360 0.1263 0.1312 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2900 1.2613 2.1135 2.1455 2.1120 3.1219 3.7664 3.8420 3.8404 3.9125 3.9087 3.9246 4.2726 4.2534 3.8351 3.6413 4.0143 4.0022 4.0051 3.8810 3.9451 4.0346 3.8003 4.0385 3.9347 3.9320 3.9529 3.9637 1.0508 1.0349 1.0204 1.0040 1.0018 1.0025 1.0042 1.0099 1.0313 1.0223 1.0132 1.0189 0.9995 1.0104 1.0137 1.0034 0.9987 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2900 1.2613 2.1135 2.1455 2.1120 3.1219 3.7664 3.8420 3.8404 3.9125 3.9087 3.9246 4.2726 4.2534 3.8351 3.6413 4.0143 4.0022 4.0051 3.8810 3.9451 4.0346 3.8003 4.0385 3.9347 3.9320 3.9529 3.9637 1.0508 1.0349 1.0204 1.0040 1.0018 1.0025 1.0042 1.0099 1.0313 1.0223 1.0132 1.0189 0.9995 1.0104 1.0137 1.0034 0.9987 0.9992 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1985 1.1552 1.1169 0.8738 1.9768 0.9783 0.9530 3.0583 0.9153 0.8529 0.9669 0.9545 0.9182 1.0262 0.9872 1.0408 1.0105 0.9828 0.9897 0.9891 0.9941 0.9878 0.9873 1.8713 0.9525 0.8937 0.9295 1.0051 1.3915 1.3573 1.3982 0.9421 1.4513 0.9747 1.4293 1.4381 0.9751 0.9678 1.4181 1.3621 1.4447 0.9709 1.4365 0.9627 1.4241 0.9751 1.4362 0.9707 0.9770</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">-0.023250638</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684080743883</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.01120 23.64396 -0.36724 26.47743 -26.34977 0.12766 -8.43241 7.23571 -1.19670</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25828</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19828</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
