<?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="-2.800648"
                        y3="-1.104711"
                        z3="-1.867668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.710778"
                        y3="-2.976881"
                        z3="-2.965383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.039105"
                        y3="-1.667696"
                        z3="-0.335808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.244505"
                        y3="-1.384673"
                        z3="1.4746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939895"
                        y3="4.189935"
                        z3="0.945749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110198"
                        y3="-0.760349"
                        z3="-1.174579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.250136"
                        y3="-4.273958"
                        z3="0.70606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.228864"
                        y3="-3.244511"
                        z3="0.254094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.77325"
                        y3="-3.092161"
                        z3="-0.122979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.919261"
                        y3="-4.369351"
                        z3="2.174726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.219616"
                        y3="-5.606307"
                        z3="-0.004232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.226465"
                        y3="-3.519941"
                        z3="-0.803408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.008739"
                        y3="-1.971879"
                        z3="0.456357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.53864"
                        y3="-2.650824"
                        z3="-1.755332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811191"
                        y3="-0.546146"
                        z3="0.049786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.155784"
                        y3="0.766154"
                        z3="-0.318719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091953"
                        y3="-0.684656"
                        z3="-0.648643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.346614"
                        y3="1.860505"
                        z3="0.508199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.410345"
                        y3="0.883263"
                        z3="-1.484485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.803341"
                        y3="3.090352"
                        z3="0.157744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.152286"
                        y3="2.107826"
                        z3="-1.80591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.04681"
                        y3="3.21595"
                        z3="-0.997779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.142684"
                        y3="4.452746"
                        z3="1.540543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.349274"
                        y3="4.280057"
                        z3="0.873176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.11667"
                        y3="4.956651"
                        z3="2.832405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.532186"
                        y3="4.611107"
                        z3="1.515442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.307312"
                        y3="5.295034"
                        z3="3.457422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.518894"
                        y3="5.119759"
                        z3="2.806027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.559459"
                        y3="-2.54884"
                        z3="1.021654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.511897"
                        y3="-3.328535"
                        z3="-1.147869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.987549"
                        y3="-3.413898"
                        z3="2.688458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.089627"
                        y3="-4.759103"
                        z3="2.319771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.611313"
                        y3="-5.059209"
                        z3="2.660732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.240638"
                        y3="-6.074618"
                        z3="0.103825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425806"
                        y3="-5.518396"
                        z3="-1.071296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.959197"
                        y3="-6.286495"
                        z3="0.422795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.7527"
                        y3="-4.467192"
                        z3="-0.794539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.011948"
                        y3="-0.563574"
                        z3="1.126588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.914083"
                        y3="1.758452"
                        z3="1.425582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.265734"
                        y3="0.032667"
                        z3="-2.136685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.740141"
                        y3="2.207407"
                        z3="-2.708487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.380829"
                        y3="4.176096"
                        z3="-1.253806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.370379"
                        y3="3.895569"
                        z3="-0.13849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.16782"
                        y3="5.085262"
                        z3="3.336268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.470994"
                        y3="4.475608"
                        z3="0.995012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.284624"
                        y3="5.690708"
                        z3="4.464163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.445978"
                        y3="5.379346"
                        z3="3.298698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 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 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:-2.8006,-1.1047,-1.8677;-4.7108,-2.9769,-2.9654;1.0391,-1.6677,-.3358;-.2445,-1.3847,1.4746;.9399,4.1899,.9457;4.1102,-.7603,-1.1746;-1.2501,-4.274,.7061;-2.2289,-3.2445,.2541;-.7732,-3.0922,-.123;-.9193,-4.3694,2.1747;-1.2196,-5.6063,-.0042;-3.2265,-3.5199,-.8034;-.0087,-1.9719,.4564;-3.5386,-2.6508,-1.7553;1.8112,-.5461,.0498;1.1558,.7662,-.3187;3.092,-.6847,-.6486;1.3466,1.8605,.5082;.4103,.8833,-1.4845;.8033,3.0904,.1577;-.1523,2.1078,-1.8059;.0468,3.2159,-.9978;2.1427,4.4527,1.5405;3.3493,4.2801,.8732;2.1167,4.9567,2.8324;4.5322,4.6111,1.5154;3.3073,5.295,3.4574;4.5189,5.1198,2.806;-2.5595,-2.5488,1.0217;-.5119,-3.3285,-1.1479;-.9875,-3.4139,2.6885;.0896,-4.7591,2.3198;-1.6113,-5.0592,2.6607;-.2406,-6.0746,.1038;-1.4258,-5.5184,-1.0713;-1.9592,-6.2865,.4228;-3.7527,-4.4672,-.7945;2.0119,-.5636,1.1266;1.9141,1.7585,1.4256;.2657,.0327,-2.1367;-.7401,2.2074,-2.7085;-.3808,4.1761,-1.2538;3.3704,3.8956,-.1385;1.1678,5.0853,3.3363;5.471,4.4756,.995;3.2846,5.6907,4.4642;5.446,5.3793,3.2987;</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">2762.2793508698 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">6.897e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.751 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="-2.80064762"
                                 y3="-1.10471072"
                                 z3="-1.86766832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.71077845"
                                 y3="-2.97688143"
                                 z3="-2.96538318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.03910534"
                                 y3="-1.66769582"
                                 z3="-0.33580761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.24450495"
                                 y3="-1.38467329"
                                 z3="1.47460003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.93989458"
                                 y3="4.18993543"
                                 z3="0.94574896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.11019794"
                                 y3="-0.76034948"
                                 z3="-1.17457912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.25013565"
                                 y3="-4.27395789"
                                 z3="0.70606016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.22886436"
                                 y3="-3.24451091"
                                 z3="0.25409406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.77325033"
                                 y3="-3.0921611"
                                 z3="-0.12297899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.9192613"
                                 y3="-4.36935139"
                                 z3="2.17472577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.21961638"
                                 y3="-5.60630702"
                                 z3="-0.00423197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.22646522"
                                 y3="-3.5199414"
                                 z3="-0.80340814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.00873904"
                                 y3="-1.9718787"
                                 z3="0.45635749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.53863966"
                                 y3="-2.65082403"
                                 z3="-1.75533224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.8111906"
                                 y3="-0.54614633"
                                 z3="0.0497856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.1557836"
                                 y3="0.76615365"
                                 z3="-0.31871927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.0919531"
                                 y3="-0.6846559"
                                 z3="-0.64864302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.34661375"
                                 y3="1.86050456"
                                 z3="0.50819896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.41034492"
                                 y3="0.88326259"
                                 z3="-1.48448485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.80334091"
                                 y3="3.09035174"
                                 z3="0.15774442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.15228621"
                                 y3="2.10782573"
                                 z3="-1.80590966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.04681012"
                                 y3="3.21595029"
                                 z3="-0.99777898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.142684"
                                 y3="4.45274577"
                                 z3="1.5405432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.34927417"
                                 y3="4.28005735"
                                 z3="0.87317609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.11666989"
                                 y3="4.95665113"
                                 z3="2.83240458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.53218623"
                                 y3="4.6111066"
                                 z3="1.5154422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.30731152"
                                 y3="5.29503426"
                                 z3="3.45742203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.51889444"
                                 y3="5.11975881"
                                 z3="2.80602746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.55945938"
                                 y3="-2.54883964"
                                 z3="1.02165405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.51189708"
                                 y3="-3.32853523"
                                 z3="-1.14786865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.98754928"
                                 y3="-3.41389811"
                                 z3="2.68845833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.08962657"
                                 y3="-4.7591029"
                                 z3="2.31977111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.61131252"
                                 y3="-5.05920912"
                                 z3="2.66073189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.24063783"
                                 y3="-6.07461838"
                                 z3="0.10382482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.42580583"
                                 y3="-5.51839593"
                                 z3="-1.07129631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.95919689"
                                 y3="-6.28649451"
                                 z3="0.42279526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.75269974"
                                 y3="-4.46719221"
                                 z3="-0.79453891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.01194811"
                                 y3="-0.56357427"
                                 z3="1.12658784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.91408287"
                                 y3="1.75845224"
                                 z3="1.42558248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.26573371"
                                 y3="0.03266694"
                                 z3="-2.13668511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-0.74014121"
                                 y3="2.20740722"
                                 z3="-2.70848739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38082864"
                                 y3="4.17609599"
                                 z3="-1.25380589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.3703793"
                                 y3="3.89556875"
                                 z3="-0.13849048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.1678203"
                                 y3="5.08526243"
                                 z3="3.33626831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.47099386"
                                 y3="4.47560791"
                                 z3="0.9950117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.28462371"
                                 y3="5.69070836"
                                 z3="4.46416271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.44597843"
                                 y3="5.37934632"
                                 z3="3.29869809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 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 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:-2.8006,-1.1047,-1.8677;-4.7108,-2.9769,-2.9654;1.0391,-1.6677,-.3358;-.2445,-1.3847,1.4746;.9399,4.1899,.9457;4.1102,-.7603,-1.1746;-1.2501,-4.274,.7061;-2.2289,-3.2445,.2541;-.7733,-3.0922,-.123;-.9193,-4.3694,2.1747;-1.2196,-5.6063,-.0042;-3.2265,-3.5199,-.8034;-.0087,-1.9719,.4564;-3.5386,-2.6508,-1.7553;1.8112,-.5461,.0498;1.1558,.7662,-.3187;3.092,-.6847,-.6486;1.3466,1.8605,.5082;.4103,.8833,-1.4845;.8033,3.0904,.1577;-.1523,2.1078,-1.8059;.0468,3.216,-.9978;2.1427,4.4527,1.5405;3.3493,4.2801,.8732;2.1167,4.9567,2.8324;4.5322,4.6111,1.5154;3.3073,5.295,3.4574;4.5189,5.1198,2.806;-2.5595,-2.5488,1.0217;-.5119,-3.3285,-1.1479;-.9875,-3.4139,2.6885;.0896,-4.7591,2.3198;-1.6113,-5.0592,2.6607;-.2406,-6.0746,.1038;-1.4258,-5.5184,-1.0713;-1.9592,-6.2865,.4228;-3.7527,-4.4672,-.7945;2.0119,-.5636,1.1266;1.9141,1.7585,1.4256;.2657,.0327,-2.1367;-.7401,2.2074,-2.7085;-.3808,4.1761,-1.2538;3.3704,3.8956,-.1385;1.1678,5.0853,3.3363;5.471,4.4756,.995;3.2846,5.6907,4.4642;5.446,5.3793,3.2987;</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="-2.800648"
                        y3="-1.104711"
                        z3="-1.867668"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.710778"
                        y3="-2.976881"
                        z3="-2.965383"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.039105"
                        y3="-1.667696"
                        z3="-0.335808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.244505"
                        y3="-1.384673"
                        z3="1.4746"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.939895"
                        y3="4.189935"
                        z3="0.945749"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110198"
                        y3="-0.760349"
                        z3="-1.174579"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.250136"
                        y3="-4.273958"
                        z3="0.70606"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.228864"
                        y3="-3.244511"
                        z3="0.254094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.77325"
                        y3="-3.092161"
                        z3="-0.122979"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.919261"
                        y3="-4.369351"
                        z3="2.174726"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.219616"
                        y3="-5.606307"
                        z3="-0.004232"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.226465"
                        y3="-3.519941"
                        z3="-0.803408"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.008739"
                        y3="-1.971879"
                        z3="0.456357"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.53864"
                        y3="-2.650824"
                        z3="-1.755332"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.811191"
                        y3="-0.546146"
                        z3="0.049786"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.155784"
                        y3="0.766154"
                        z3="-0.318719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.091953"
                        y3="-0.684656"
                        z3="-0.648643"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.346614"
                        y3="1.860505"
                        z3="0.508199"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.410345"
                        y3="0.883263"
                        z3="-1.484485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.803341"
                        y3="3.090352"
                        z3="0.157744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.152286"
                        y3="2.107826"
                        z3="-1.80591"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.04681"
                        y3="3.21595"
                        z3="-0.997779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.142684"
                        y3="4.452746"
                        z3="1.540543"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.349274"
                        y3="4.280057"
                        z3="0.873176"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.11667"
                        y3="4.956651"
                        z3="2.832405"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.532186"
                        y3="4.611107"
                        z3="1.515442"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.307312"
                        y3="5.295034"
                        z3="3.457422"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.518894"
                        y3="5.119759"
                        z3="2.806027"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.559459"
                        y3="-2.54884"
                        z3="1.021654"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.511897"
                        y3="-3.328535"
                        z3="-1.147869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.987549"
                        y3="-3.413898"
                        z3="2.688458"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.089627"
                        y3="-4.759103"
                        z3="2.319771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.611313"
                        y3="-5.059209"
                        z3="2.660732"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.240638"
                        y3="-6.074618"
                        z3="0.103825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.425806"
                        y3="-5.518396"
                        z3="-1.071296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.959197"
                        y3="-6.286495"
                        z3="0.422795"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.7527"
                        y3="-4.467192"
                        z3="-0.794539"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.011948"
                        y3="-0.563574"
                        z3="1.126588"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.914083"
                        y3="1.758452"
                        z3="1.425582"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.265734"
                        y3="0.032667"
                        z3="-2.136685"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.740141"
                        y3="2.207407"
                        z3="-2.708487"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.380829"
                        y3="4.176096"
                        z3="-1.253806"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.370379"
                        y3="3.895569"
                        z3="-0.13849"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.16782"
                        y3="5.085262"
                        z3="3.336268"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.470994"
                        y3="4.475608"
                        z3="0.995012"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.284624"
                        y3="5.690708"
                        z3="4.464163"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.445978"
                        y3="5.379346"
                        z3="3.298698"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 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 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:-2.8006,-1.1047,-1.8677;-4.7108,-2.9769,-2.9654;1.0391,-1.6677,-.3358;-.2445,-1.3847,1.4746;.9399,4.1899,.9457;4.1102,-.7603,-1.1746;-1.2501,-4.274,.7061;-2.2289,-3.2445,.2541;-.7732,-3.0922,-.123;-.9193,-4.3694,2.1747;-1.2196,-5.6063,-.0042;-3.2265,-3.5199,-.8034;-.0087,-1.9719,.4564;-3.5386,-2.6508,-1.7553;1.8112,-.5461,.0498;1.1558,.7662,-.3187;3.092,-.6847,-.6486;1.3466,1.8605,.5082;.4103,.8833,-1.4845;.8033,3.0904,.1577;-.1523,2.1078,-1.8059;.0468,3.2159,-.9978;2.1427,4.4527,1.5405;3.3493,4.2801,.8732;2.1167,4.9567,2.8324;4.5322,4.6111,1.5154;3.3073,5.295,3.4574;4.5189,5.1198,2.806;-2.5595,-2.5488,1.0217;-.5119,-3.3285,-1.1479;-.9875,-3.4139,2.6885;.0896,-4.7591,2.3198;-1.6113,-5.0592,2.6607;-.2406,-6.0746,.1038;-1.4258,-5.5184,-1.0713;-1.9592,-6.2865,.4228;-3.7527,-4.4672,-.7945;2.0119,-.5636,1.1266;1.9141,1.7585,1.4256;.2657,.0327,-2.1367;-.7401,2.2074,-2.7085;-.3808,4.1761,-1.2538;3.3704,3.8956,-.1385;1.1678,5.0853,3.3363;5.471,4.4756,.995;3.2846,5.6907,4.4642;5.446,5.3793,3.2987;</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">-2050.65908496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2762.27935087</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4812.93843583</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8299.96170022</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3487.02326439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20023490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54114994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299233</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000090382758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000090382758</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000180765517</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872056286329</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.5584 73.0146 73.2949 73.4210 73.6168 73.8852 74.1492 74.4952 74.5838 74.7333 74.9867 75.0422 75.4390 75.6142 75.9530 75.9943 76.1407 76.3785 76.4114 76.5416 76.8087 77.0044 77.1579 77.2411 77.4059 77.4634 77.5897 77.8531 78.0555 78.0845 78.3571 78.5115 78.6573 78.7212 78.8287 78.9792 79.1416 79.1813 79.3678 79.4704 79.5916 79.7609 79.9445 80.0458 80.2733 80.3823 80.5887 80.6803 80.9598 81.0619 81.1707 81.5018 81.5772 81.7145 81.7310 81.8808 82.0549 82.0840 82.1969 82.4542 82.4954 82.6335 82.6825 83.0096 83.0780 83.1782 83.2793 83.6630 83.8010 83.9737 84.2786 84.3013 84.3197 84.4614 84.6492 84.8427 84.8570 85.0688 85.1477 85.1843 85.3241 85.4870 85.5427 85.6133 85.8094 85.8950 85.9984 86.0507 86.1532 86.2527 86.3820 86.5720 86.6012 86.7433 86.9093 87.0686 87.3304 87.5438 87.6832 87.7800 88.0162 88.2092 88.3565 88.3978 88.5922 88.6270 88.7615 88.7749 88.9146 89.0577 89.0902 89.1432 89.2559 89.4555 89.5172 89.7401 89.8664 89.9244 90.0602 90.2272 90.3620 90.4217 90.5795 90.8487 91.0465 91.1481 91.2921 91.5217 91.6594 91.7820 91.9148 92.2502 92.2827 92.3971 92.4836 92.5775 92.7627 92.7840 92.9019 92.9458 93.1123 93.2889 93.3482 93.4269 93.4821 93.5957 93.6339 93.7779 93.8836 94.1472 94.3833 94.6174 94.7028 94.7406 94.9800 95.0440 95.2396 95.3427 95.4157 95.5580 95.7274 95.9601 96.0252 96.1602 96.2635 96.4209 96.5238 96.6294 96.8349 96.9193 96.9864 97.1058 97.2902 97.4004 97.5590 97.6051 97.8399 97.9963 98.0675 98.3053 98.4041 98.5929 98.6897 98.8480 99.1090 99.1873 99.2362 99.4175 99.6502 99.9108 99.9855 100.1227 100.3646 100.5625 100.7743 101.0071 101.2303 101.2999 101.7720 101.9458 102.2020 102.2553 102.3418 102.5308 102.6519 102.9502 103.0670 103.5253 103.7886 103.9414 104.0979 104.3292 104.6311 104.6829 104.7333 104.9376 105.1033 105.2834 105.3496 105.5157 105.6259 105.7052 105.7716 105.8372 106.0336 106.2156 106.2607 106.3401 106.4029 106.7985 106.9705 107.1514 107.2232 107.2948 107.3912 107.4452 107.8969 107.9966 108.2462 108.3378 108.6689 108.7061 108.7910 109.1952 109.3310 109.5661 109.7833 109.8774 110.1585 110.2263 110.4399 110.5124 110.5650 110.6775 110.9185 111.0561 111.1569 111.1910 111.4059 111.7347 112.1755 112.2729 112.6005 112.6648 112.8357 112.9394 113.1372 113.2535 113.3556 113.4524 113.6130 113.8583 114.0189 114.1566 114.4660 114.4994 114.6608 114.9465 115.0105 115.1947 115.3847 115.6110 115.7798 115.8949 115.9866 116.0993 116.3774 116.5237 116.6990 116.7341 116.9384 117.1436 117.2097 117.3445 117.5292 117.6397 117.6923 117.8606 117.9624 118.1324 118.2322 118.4148 118.4865 118.5856 118.8822 118.9834 119.0159 119.2242 119.4084 119.6257 119.8629 119.9325 120.0649 120.2457 120.5299 120.6619 120.8759 120.9401 121.2478 121.3431 121.5078 121.6121 121.8871 122.1562 122.4309 122.6209 122.8001 123.0597 123.2470 123.5656 123.9552 124.3892 124.6690 125.0879 125.3718 125.5609 125.7023 126.1518 126.3677 126.4015 126.9488 127.2426 127.4361 127.6232 127.8012 127.9984 128.3746 128.5464 128.9457 129.0522 129.1217 129.2297 129.6920 129.8397 129.9301 130.0097 130.1401 130.4230 130.5985 130.8371 131.0944 131.1891 131.3612 131.5532 131.8125 132.0965 132.2865 132.5153 132.7590 132.9429 133.0242 133.3787 133.5353 133.7309 133.9050 134.0827 134.5634 134.8915 135.1522 135.2306 135.6242 135.7008 136.1166 136.4798 136.7296 137.1642 137.5267 137.8567 137.9388 138.2126 138.4420 138.4651 139.0226 139.0578 139.3469 140.0328 140.2148 140.6893 141.0965 141.1351 141.3777 142.0367 142.2822 142.5008 142.9033 143.4657 143.7245 143.9583 144.1345 144.1889 144.3236 144.3996 144.4805 144.8588 145.2585 145.4170 145.7601 145.8935 146.0875 146.2451 146.7163 146.9795 147.3796 147.5268 147.7163 148.0038 148.2427 148.2982 148.4095 148.8764 149.0451 149.3780 149.6113 150.1233 150.2283 150.3111 150.6797 150.9166 151.1756 151.7266 152.0138 152.5135 152.5658 153.0697 153.5297 153.8217 154.2996 154.4922 154.6631 155.6684 155.7375 155.9339 156.2025 156.8268 156.9234 157.1821 157.2106 157.9727 158.5127 158.9205 159.0469 159.2465 159.6623 160.1567 160.3716 161.1147 161.3425 161.8128 162.0647 162.3924 163.3696 164.1743 165.6730 166.9482 168.1618 169.0440 170.2838 171.6735 172.6234 172.8196 173.3846 174.7008 176.0185 177.6846 178.7236 179.1529 180.6489 182.0640 185.2561 186.5207 186.9422 187.3986 188.9867 189.7273 192.1109 192.4165 193.4240 195.6535 196.4169 198.7820 202.0711 205.0376 206.3237 207.1580 221.2205 222.0605 222.5245 222.9566 223.2565 223.7842 225.7429 226.1541 228.0392 229.3742 294.5049 295.3027 295.9269 298.7493 308.7983 313.5308 607.5381 618.0990 620.5929 625.1551 630.1794 630.8437 631.8418 632.5920 634.0297 634.1735 634.2626 635.1982 636.6836 636.8128 637.4099 639.8394 641.9725 642.4257 647.2700 650.2923 657.3498 658.1367 704.6528 710.3352 876.5262 1200.2422 1212.2503 1214.8855</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">-0.038342 -0.038129 -0.266791 -0.362907 -0.298495 -0.001421 0.111151 -0.022090 -0.133825 -0.251078 -0.269880 -0.245056 0.332578 0.099197 0.300499 0.088116 -0.247845 -0.157304 -0.210465 0.198229 -0.092697 -0.182625 0.232423 -0.156164 -0.209586 -0.116779 -0.090383 -0.145024 0.114157 0.104433 0.102998 0.090389 0.087208 0.097007 0.087870 0.095365 0.119604 0.122010 0.114432 0.132086 0.130438 0.130086 0.135932 0.126799 0.130893 0.126109 0.126873</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">17.0383 17.0381 8.2668 8.3629 8.2985 7.0014 5.8888 6.0221 6.1338 6.2511 6.2699 6.2451 5.6674 5.9008 5.6995 5.9119 6.2478 6.1573 6.2105 5.8018 6.0927 6.1826 5.7676 6.1562 6.2096 6.1168 6.0904 6.1450 0.8858 0.8956 0.8970 0.9096 0.9128 0.9030 0.9121 0.9046 0.8804 0.8780 0.8856 0.8679 0.8696 0.8699 0.8641 0.8732 0.8691 0.8739 0.8731</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">-0.0383 -0.0381 -0.2668 -0.3629 -0.2985 -0.0014 0.1112 -0.0221 -0.1338 -0.2511 -0.2699 -0.2451 0.3326 0.0992 0.3005 0.0881 -0.2478 -0.1573 -0.2105 0.1982 -0.0927 -0.1826 0.2324 -0.1562 -0.2096 -0.1168 -0.0904 -0.1450 0.1142 0.1044 0.1030 0.0904 0.0872 0.0970 0.0879 0.0954 0.1196 0.1220 0.1144 0.1321 0.1304 0.1301 0.1359 0.1268 0.1309 0.1261 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3061 1.2686 2.1105 2.1397 2.1096 3.1227 3.7436 3.8432 3.8577 3.9013 3.9142 3.9171 4.2059 4.1985 3.8424 3.6460 4.0073 4.0009 4.0018 3.8836 3.9467 4.0416 3.8093 3.9338 4.0366 3.9536 3.9339 3.9607 1.0240 1.0246 1.0199 1.0018 1.0026 1.0067 1.0006 1.0006 1.0159 1.0230 1.0135 1.0249 1.0004 1.0105 1.0035 1.0135 0.9993 0.9987 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3061 1.2686 2.1105 2.1397 2.1096 3.1227 3.7436 3.8432 3.8577 3.9013 3.9142 3.9171 4.2059 4.1985 3.8424 3.6460 4.0073 4.0009 4.0018 3.8836 3.9467 4.0416 3.8093 3.9338 4.0366 3.9536 3.9339 3.9607 1.0240 1.0246 1.0199 1.0018 1.0026 1.0067 1.0006 1.0006 1.0159 1.0230 1.0135 1.0249 1.0004 1.0105 1.0035 1.0135 0.9993 0.9987 1.0001</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.2021 1.1521 1.1096 0.8820 1.9698 0.9768 0.9511 3.0593 0.9604 0.8519 0.9629 0.9277 0.9111 0.9803 0.9970 1.0115 1.0167 0.9827 0.9920 0.9890 0.9897 0.9900 0.9958 1.8676 0.9767 0.8897 0.9270 1.0058 1.3933 1.3612 1.3976 0.9433 1.4524 0.9630 1.4314 1.4437 0.9724 0.9682 1.3640 1.4203 1.4371 0.9627 1.4436 0.9708 1.4345 0.9709 1.4256 0.9749 0.9771</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">-0.024996735</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684081693193</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">18.00038 -18.81851 -0.81813 -2.58480 1.96294 -0.62187 21.20295 -20.59089 0.61206</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19611</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04026</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
