<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 1 2 2 2 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.60887"
                        y3="0.933275"
                        z3="-2.816512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.421481"
                        y3="-0.843241"
                        z3="2.463158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.114664"
                        y3="-0.779951"
                        z3="-0.950237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.669033"
                        y3="-0.757175"
                        z3="1.216259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.035052"
                        y3="0.75961"
                        z3="-1.064449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.605197"
                        y3="1.122596"
                        z3="0.339752"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.19714"
                        y3="1.200162"
                        z3="1.538989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.627948"
                        y3="0.6107"
                        z3="0.007455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468161"
                        y3="-0.041712"
                        z3="0.04281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.991216"
                        y3="-2.165212"
                        z3="-0.616529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.172547"
                        y3="1.311638"
                        z3="0.187803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.574781"
                        y3="-2.12649"
                        z3="0.866742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.995995"
                        y3="0.189253"
                        z3="-0.25477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005009"
                        y3="-2.882405"
                        z3="-1.510921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.525543"
                        y3="0.603644"
                        z3="-1.502729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.04904"
                        y3="0.012699"
                        z3="0.748675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.820182"
                        y3="0.781273"
                        z3="-1.750762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.306435"
                        y3="0.186573"
                        z3="0.530003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.746806"
                        y3="0.56109"
                        z3="-0.734396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.450705"
                        y3="0.757292"
                        z3="-0.595833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.432633"
                        y3="0.891421"
                        z3="1.326978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.033478"
                        y3="0.368984"
                        z3="-0.201392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.338901"
                        y3="-0.974644"
                        z3="-0.051715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.759445"
                        y3="1.340789"
                        z3="0.463874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.383241"
                        y3="-1.34969"
                        z3="0.776664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.809434"
                        y3="0.96616"
                        z3="1.287653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.114808"
                        y3="-0.377009"
                        z3="1.442882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.984024"
                        y3="-2.608357"
                        z3="-0.734977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.993375"
                        y3="1.938224"
                        z3="-0.683899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.818304"
                        y3="1.832103"
                        z3="1.074399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.237147"
                        y3="-2.694504"
                        z3="1.519228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.553783"
                        y3="-2.498451"
                        z3="1.002091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.299778"
                        y3="-2.817446"
                        z3="-2.557098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.96492"
                        y3="-3.939471"
                        z3="-1.244236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.999911"
                        y3="-2.472307"
                        z3="-1.411671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.37567"
                        y3="-0.273863"
                        z3="1.73937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162676"
                        y3="1.09126"
                        z3="-2.728673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.003253"
                        y3="0.033274"
                        z3="1.342346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.233462"
                        y3="0.615934"
                        z3="-1.64148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.205156"
                        y3="0.859208"
                        z3="2.07714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.777572"
                        y3="-1.727711"
                        z3="-0.589613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519396"
                        y3="2.386859"
                        z3="0.328173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.635109"
                        y3="-2.394252"
                        z3="0.894309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.388716"
                        y3="1.718358"
                        z3="1.804221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.495867"
                        y3="0.349396"
                        z3="-0.438583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.6089,.9333,-2.8165;7.4215,-.8432,2.4632;-3.1147,-.78,-.9502;-2.669,-.7572,1.2163;3.0351,.7596,-1.0644;-4.6052,1.1226,.3398;-5.1971,1.2002,1.539;-6.6279,.6107,.0075;-2.4682,-.0417,.0428;-2.9912,-2.1652,-.6165;-3.1725,1.3116,.1878;-2.5748,-2.1265,.8667;-.996,.1893,-.2548;-2.005,-2.8824,-1.5109;-.5255,.6036,-1.5027;-.049,.0127,.7487;.8202,.7813,-1.7508;1.3064,.1866,.53;1.7468,.5611,-.7344;-5.4507,.7573,-.5958;-6.4326,.8914,1.327;4.0335,.369,-.2014;4.3389,-.9746,-.0517;4.7594,1.3408,.4639;5.3832,-1.3497,.7767;5.8094,.9662,1.2877;6.1148,-.377,1.4429;-3.984,-2.6084,-.735;-2.9934,1.9382,-.6839;-2.8183,1.8321,1.0744;-3.2371,-2.6945,1.5192;-1.5538,-2.4985,1.0021;-2.2998,-2.8174,-2.5571;-1.9649,-3.9395,-1.2442;-.9999,-2.4723,-1.4117;-.3757,-.2739,1.7394;1.1627,1.0913,-2.7287;2.0033,.0333,1.3423;-5.2335,.6159,-1.6415;-7.2052,.8592,2.0771;3.7776,-1.7277,-.5896;4.5194,2.3869,.3282;5.6351,-2.3943,.8943;6.3887,1.7184,1.8042;-7.4959,.3494,-.4386;</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">1525</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">1</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1111</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.4663522558 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">6.240e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.408 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.683 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="-1.60887032"
                                 y3="0.93327462"
                                 z3="-2.81651237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="7.42148075"
                                 y3="-0.84324086"
                                 z3="2.46315784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.11466385"
                                 y3="-0.7799507"
                                 z3="-0.95023714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.66903255"
                                 y3="-0.75717546"
                                 z3="1.21625878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03505164"
                                 y3="0.75960995"
                                 z3="-1.06444945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.60519709"
                                 y3="1.12259585"
                                 z3="0.33975159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-5.19713966"
                                 y3="1.20016153"
                                 z3="1.53898852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-6.6279483"
                                 y3="0.6106997"
                                 z3="0.0074553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46816141"
                                 y3="-0.04171193"
                                 z3="0.04281006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.99121612"
                                 y3="-2.16521222"
                                 z3="-0.61652907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.17254676"
                                 y3="1.3116381"
                                 z3="0.18780305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.57478115"
                                 y3="-2.12648961"
                                 z3="0.86674239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.99599458"
                                 y3="0.18925299"
                                 z3="-0.25477007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.00500924"
                                 y3="-2.88240525"
                                 z3="-1.51092117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52554313"
                                 y3="0.60364443"
                                 z3="-1.50272907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.04904028"
                                 y3="0.01269906"
                                 z3="0.74867498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.82018198"
                                 y3="0.78127321"
                                 z3="-1.75076177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.3064351"
                                 y3="0.18657325"
                                 z3="0.53000267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.74680596"
                                 y3="0.56108983"
                                 z3="-0.73439629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.4507051"
                                 y3="0.75729243"
                                 z3="-0.59583321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.4326326"
                                 y3="0.89142072"
                                 z3="1.32697827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.03347829"
                                 y3="0.36898382"
                                 z3="-0.20139197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.33890085"
                                 y3="-0.97464439"
                                 z3="-0.05171464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.75944518"
                                 y3="1.34078875"
                                 z3="0.46387441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.38324112"
                                 y3="-1.34968982"
                                 z3="0.77666365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.8094343"
                                 y3="0.96615993"
                                 z3="1.28765329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="6.11480813"
                                 y3="-0.37700891"
                                 z3="1.4428824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98402404"
                                 y3="-2.60835676"
                                 z3="-0.73497738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.99337451"
                                 y3="1.93822379"
                                 z3="-0.68389861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.8183036"
                                 y3="1.83210316"
                                 z3="1.07439862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.23714732"
                                 y3="-2.6945036"
                                 z3="1.51922827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.55378289"
                                 y3="-2.4984508"
                                 z3="1.00209067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.29977816"
                                 y3="-2.81744625"
                                 z3="-2.55709787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.96492043"
                                 y3="-3.93947138"
                                 z3="-1.2442362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.9999111"
                                 y3="-2.47230663"
                                 z3="-1.41167123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.37567012"
                                 y3="-0.2738633"
                                 z3="1.73937045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.16267575"
                                 y3="1.09125969"
                                 z3="-2.72867331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.00325261"
                                 y3="0.03327394"
                                 z3="1.3423464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.23346197"
                                 y3="0.61593352"
                                 z3="-1.64148041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-7.20515574"
                                 y3="0.85920769"
                                 z3="2.0771404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.7775717"
                                 y3="-1.72771134"
                                 z3="-0.58961299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.51939551"
                                 y3="2.3868589"
                                 z3="0.32817263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.63510893"
                                 y3="-2.39425237"
                                 z3="0.89430902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.38871572"
                                 y3="1.71835819"
                                 z3="1.80422126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-7.49586672"
                                 y3="0.34939566"
                                 z3="-0.43858344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a27" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a3 a9" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a22" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a45" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                        </bondArray>
                        <formula concise="C19H18Cl2N3O3">
                           <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">389.12759999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.6089,.9333,-2.8165;7.4215,-.8432,2.4632;-3.1147,-.78,-.9502;-2.669,-.7572,1.2163;3.0351,.7596,-1.0644;-4.6052,1.1226,.3398;-5.1971,1.2002,1.539;-6.6279,.6107,.0075;-2.4682,-.0417,.0428;-2.9912,-2.1652,-.6165;-3.1725,1.3116,.1878;-2.5748,-2.1265,.8667;-.996,.1893,-.2548;-2.005,-2.8824,-1.5109;-.5255,.6036,-1.5027;-.049,.0127,.7487;.8202,.7813,-1.7508;1.3064,.1866,.53;1.7468,.5611,-.7344;-5.4507,.7573,-.5958;-6.4326,.8914,1.327;4.0335,.369,-.2014;4.3389,-.9746,-.0517;4.7594,1.3408,.4639;5.3832,-1.3497,.7767;5.8094,.9662,1.2877;6.1148,-.377,1.4429;-3.984,-2.6084,-.735;-2.9934,1.9382,-.6839;-2.8183,1.8321,1.0744;-3.2371,-2.6945,1.5192;-1.5538,-2.4985,1.0021;-2.2998,-2.8174,-2.5571;-1.9649,-3.9395,-1.2442;-.9999,-2.4723,-1.4117;-.3757,-.2739,1.7394;1.1627,1.0913,-2.7287;2.0033,.0333,1.3423;-5.2335,.6159,-1.6415;-7.2052,.8592,2.0771;3.7776,-1.7277,-.5896;4.5194,2.3869,.3282;5.6351,-2.3943,.8943;6.3887,1.7184,1.8042;-7.4959,.3494,-.4386;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</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 5</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="-1.60887"
                        y3="0.933275"
                        z3="-2.816512"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="7.421481"
                        y3="-0.843241"
                        z3="2.463158"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.114664"
                        y3="-0.779951"
                        z3="-0.950237"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.669033"
                        y3="-0.757175"
                        z3="1.216259"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.035052"
                        y3="0.75961"
                        z3="-1.064449"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.605197"
                        y3="1.122596"
                        z3="0.339752"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-5.19714"
                        y3="1.200162"
                        z3="1.538989"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-6.627948"
                        y3="0.6107"
                        z3="0.007455"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.468161"
                        y3="-0.041712"
                        z3="0.04281"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.991216"
                        y3="-2.165212"
                        z3="-0.616529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.172547"
                        y3="1.311638"
                        z3="0.187803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.574781"
                        y3="-2.12649"
                        z3="0.866742"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.995995"
                        y3="0.189253"
                        z3="-0.25477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.005009"
                        y3="-2.882405"
                        z3="-1.510921"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.525543"
                        y3="0.603644"
                        z3="-1.502729"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.04904"
                        y3="0.012699"
                        z3="0.748675"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.820182"
                        y3="0.781273"
                        z3="-1.750762"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.306435"
                        y3="0.186573"
                        z3="0.530003"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.746806"
                        y3="0.56109"
                        z3="-0.734396"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.450705"
                        y3="0.757292"
                        z3="-0.595833"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.432633"
                        y3="0.891421"
                        z3="1.326978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.033478"
                        y3="0.368984"
                        z3="-0.201392"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.338901"
                        y3="-0.974644"
                        z3="-0.051715"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.759445"
                        y3="1.340789"
                        z3="0.463874"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.383241"
                        y3="-1.34969"
                        z3="0.776664"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.809434"
                        y3="0.96616"
                        z3="1.287653"/>
                  <atom elementType="C"
                        id="a27"
                        x3="6.114808"
                        y3="-0.377009"
                        z3="1.442882"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.984024"
                        y3="-2.608357"
                        z3="-0.734977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.993375"
                        y3="1.938224"
                        z3="-0.683899"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.818304"
                        y3="1.832103"
                        z3="1.074399"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.237147"
                        y3="-2.694504"
                        z3="1.519228"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.553783"
                        y3="-2.498451"
                        z3="1.002091"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.299778"
                        y3="-2.817446"
                        z3="-2.557098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.96492"
                        y3="-3.939471"
                        z3="-1.244236"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.999911"
                        y3="-2.472307"
                        z3="-1.411671"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.37567"
                        y3="-0.273863"
                        z3="1.73937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.162676"
                        y3="1.09126"
                        z3="-2.728673"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.003253"
                        y3="0.033274"
                        z3="1.342346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.233462"
                        y3="0.615934"
                        z3="-1.64148"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-7.205156"
                        y3="0.859208"
                        z3="2.07714"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.777572"
                        y3="-1.727711"
                        z3="-0.589613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.519396"
                        y3="2.386859"
                        z3="0.328173"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.635109"
                        y3="-2.394252"
                        z3="0.894309"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.388716"
                        y3="1.718358"
                        z3="1.804221"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-7.495867"
                        y3="0.349396"
                        z3="-0.438583"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a27" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a22" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a45" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
               </bondArray>
               <formula concise="C19H18Cl2N3O3">
                  <atomArray count="19 18 2 3 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">389.12759999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H18Cl2N3O3/c1-13-9-25-19(27-13,10-24-12-22-11-23-24)17-7-6-16(8-18(17)21)26-15-4-2-14(20)3-5-15/h2-8,11-13,22H,9-10H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,25,26,23,24,18,16,17,12,11,21,20,10,27,22,19,13,15,9,2,1,8,7,6,4,5,3/E:(2,3)(4,5)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:45nClClOOONN2NCCCCC3CC3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;s6;;s3s4;s3;s6s9;s4s10;s9;s10;s1s13;s13;s15;s16;s5s17s18;s6s8;s7s8;s5;s22;s22;s23;s24;s2s25s26;s10;s11;s11;s12;s12;s14;s14;s14;s16;s17;s18;s20;s21;s23;s24;s25;s26;s8;/rC:-1.6089,.9333,-2.8165;7.4215,-.8432,2.4632;-3.1147,-.78,-.9502;-2.669,-.7572,1.2163;3.0351,.7596,-1.0644;-4.6052,1.1226,.3398;-5.1971,1.2002,1.539;-6.6279,.6107,.0075;-2.4682,-.0417,.0428;-2.9912,-2.1652,-.6165;-3.1725,1.3116,.1878;-2.5748,-2.1265,.8667;-.996,.1893,-.2548;-2.005,-2.8824,-1.5109;-.5255,.6036,-1.5027;-.049,.0127,.7487;.8202,.7813,-1.7508;1.3064,.1866,.53;1.7468,.5611,-.7344;-5.4507,.7573,-.5958;-6.4326,.8914,1.327;4.0335,.369,-.2014;4.3389,-.9746,-.0517;4.7594,1.3408,.4639;5.3832,-1.3497,.7767;5.8094,.9662,1.2877;6.1148,-.377,1.4429;-3.984,-2.6084,-.735;-2.9934,1.9382,-.6839;-2.8183,1.8321,1.0744;-3.2371,-2.6945,1.5192;-1.5538,-2.4985,1.0021;-2.2998,-2.8174,-2.5571;-1.9649,-3.9395,-1.2442;-.9999,-2.4723,-1.4117;-.3757,-.2739,1.7394;1.1627,1.0913,-2.7287;2.0033,.0333,1.3423;-5.2335,.6159,-1.6415;-7.2052,.8592,2.0771;3.7776,-1.7277,-.5896;4.5194,2.3869,.3282;5.6351,-2.3943,.8943;6.3887,1.7184,1.8042;-7.4959,.3494,-.4386;</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">-2045.05156594</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2736.46635226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4781.51791819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8220.76008533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3439.24216714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4084.14194935</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2039.09038341</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00292345</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000071311766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000071311766</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000142623531</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-150.080772916756</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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94.9790 95.1381 95.3536 95.4590 95.5524 95.6983 95.7803 95.9561 96.0610 96.1537 96.2309 96.4765 96.5799 96.6599 96.7672 96.8777 97.1308 97.2968 97.3984 97.4708 97.6864 97.7555 98.0430 98.1642 98.2513 98.4439 98.6112 98.7754 98.9959 99.1528 99.2891 99.4716 99.6892 99.8416 99.9066 100.3265 100.6695 100.7557 100.9545 101.0642 101.1435 101.3151 101.3723 101.6375 101.6741 101.8274 102.0775 102.2731 102.5084 102.7054 103.1044 103.1922 103.2313 103.3658 103.5130 103.6196 103.6722 103.7723 104.0154 104.2592 104.3723 104.4483 104.5054 104.8223 104.8680 104.9762 105.2289 105.3449 105.6248 105.8360 105.9103 106.2534 106.3098 106.4297 106.4467 106.6941 106.8920 107.1994 107.4196 107.5701 107.7353 107.7854 108.2063 108.3044 108.6007 108.7673 109.0607 109.1655 109.2753 109.6792 109.7086 109.8723 110.1653 110.3709 110.4546 110.6358 110.9080 110.9686 111.1416 111.3156 111.5161 111.6635 111.9697 112.0027 112.1182 112.2759 112.3787 112.5331 112.7583 113.1806 113.3122 113.4952 113.5733 113.8805 113.8983 114.1206 114.4442 114.6504 114.7258 114.8606 114.9784 115.3023 115.4597 115.6963 115.8002 115.9819 116.2002 116.6035 116.6278 116.9061 117.0056 117.0798 117.4892 117.5287 117.7769 117.9604 118.0516 118.1036 118.3744 118.5454 118.5824 118.6848 118.9853 119.3516 119.4211 119.5344 119.9909 120.3920 120.7191 120.9940 121.0461 121.3080 121.3414 121.9479 122.0515 122.3161 122.5013 123.0562 123.4917 123.6368 123.8628 124.0495 124.1064 124.4227 124.6558 124.8918 125.1781 125.6075 125.8462 125.9583 126.2810 126.6552 126.9884 127.3742 127.6867 127.8240 127.9046 128.0598 128.2245 128.6196 128.6646 128.9305 129.1383 129.1703 129.2886 129.5575 129.6377 129.7471 129.8668 130.1166 130.3671 130.4356 130.8395 131.0248 131.2341 131.3491 131.4381 131.8421 132.0300 132.3816 132.4716 132.9485 133.0316 133.2027 133.2839 133.5072 133.7478 134.2197 134.4513 134.6592 135.0547 135.3447 135.5032 135.6410 136.2276 136.3958 136.5737 136.7261 137.2363 137.5639 137.7178 138.0640 138.7284 138.7923 139.1038 139.4836 140.0633 140.2512 140.6766 140.8158 141.0156 141.3438 141.6244 141.8609 142.2478 142.6928 143.0565 143.1469 143.3472 143.9631 144.2546 144.4179 144.6822 144.8849 145.0976 145.2544 145.4316 145.7035 145.7431 145.9700 146.0804 146.4986 146.9662 147.3914 147.4945 147.6992 147.8381 148.1458 148.6948 148.8181 149.2724 149.5084 149.8270 150.5446 150.9040 151.1884 151.3943 151.6190 152.0467 152.2607 152.3475 152.7808 153.0280 153.3836 153.5790 154.0050 154.0634 154.2243 154.4553 154.6849 154.9164 155.1323 155.2151 155.7256 155.7970 156.3567 157.6072 157.9216 158.5230 158.8732 159.9373 160.5802 161.6388 162.2488 163.1742 163.5842 164.8776 165.5381 165.6746 166.7569 167.3166 167.7160 168.3344 168.7846 169.2062 170.1044 170.4687 171.6025 173.0057 174.9772 175.4936 179.0880 181.1744 183.0168 184.0038 186.0464 186.4773 186.6636 186.9415 187.7158 188.3563 189.8550 191.4567 192.5098 194.1135 194.5080 197.9756 198.5009 201.5127 202.8937 204.8077 205.2967 220.0792 220.5424 221.3663 221.9077 221.9688 222.4547 225.7600 225.8224 227.8144 228.2617 293.4324 293.4527 295.9153 297.7661 310.9870 311.1312 612.9897 613.4185 624.3300 625.2697 626.6398 629.5446 630.3399 631.1943 632.3766 633.0406 634.0156 634.4948 635.9732 636.7183 638.7878 643.3651 645.4941 651.4442 652.1659 712.2975 715.2440 874.4678 892.0316 896.9308 1212.5875 1213.2547 1216.0979</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">-0.060644 -0.048493 -0.380336 -0.337880 -0.280819 0.128769 -0.218465 -0.126481 0.621813 0.172534 -0.167654 -0.056204 -0.236970 -0.277607 -0.000276 -0.116830 -0.178070 -0.180191 0.246303 0.159833 0.141602 0.207856 -0.163472 -0.172143 -0.110876 -0.102766 0.065557 0.079111 0.171138 0.149024 0.107930 0.104667 0.099753 0.106285 0.088159 0.151025 0.131404 0.143648 0.209804 0.190953 0.133847 0.133775 0.131039 0.132324 0.208025</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">Cl Cl O O O N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">17.0606 17.0485 8.3803 8.3379 8.2808 6.8712 7.2185 7.1265 5.3782 5.8275 6.1677 6.0562 6.2370 6.2776 6.0003 6.1168 6.1781 6.1802 5.7537 5.8402 5.8584 5.7921 6.1635 6.1721 6.1109 6.1028 5.9344 0.9209 0.8289 0.8510 0.8921 0.8953 0.9002 0.8937 0.9118 0.8490 0.8686 0.8564 0.7902 0.8090 0.8662 0.8662 0.8690 0.8677 0.7920</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 7.0000 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 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="45">-0.0606 -0.0485 -0.3803 -0.3379 -0.2808 0.1288 -0.2185 -0.1265 0.6218 0.1725 -0.1677 -0.0562 -0.2370 -0.2776 -0.0003 -0.1168 -0.1781 -0.1802 0.2463 0.1598 0.1416 0.2079 -0.1635 -0.1721 -0.1109 -0.1028 0.0656 0.0791 0.1711 0.1490 0.1079 0.1047 0.0998 0.1063 0.0882 0.1510 0.1314 0.1436 0.2098 0.1910 0.1338 0.1338 0.1310 0.1323 0.2080</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.2657 1.2554 1.9565 2.0320 2.1359 3.4503 2.9159 3.5474 3.8355 3.8266 3.7116 3.9503 3.5566 3.9986 4.0154 3.9710 4.0885 3.9872 3.9220 3.9326 3.9236 3.8056 4.0085 4.0382 3.9794 3.9702 3.9826 0.9998 1.0109 1.0215 1.0024 0.9977 1.0105 1.0082 0.9978 1.0161 1.0242 1.0088 0.9891 0.9803 1.0038 1.0085 1.0095 1.0084 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.2657 1.2554 1.9565 2.0320 2.1359 3.4503 2.9159 3.5474 3.8355 3.8266 3.7116 3.9503 3.5566 3.9986 4.0154 3.9710 4.0885 3.9872 3.9220 3.9326 3.9236 3.8056 4.0085 4.0382 3.9794 3.9702 3.9826 0.9998 1.0109 1.0215 1.0024 0.9977 1.0105 1.0082 0.9978 1.0161 1.0242 1.0088 0.9891 0.9803 1.0038 1.0085 1.0095 1.0084 0.9921</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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">0.1067 1.0997 1.0622 0.9620 0.8928 1.0317 0.9355 1.0691 0.8666 1.0700 0.8278 1.4399 1.6725 1.3211 1.1917 0.9465 0.8385 0.8717 0.9093 0.9780 0.9956 1.0040 0.9797 0.9811 1.0211 1.2750 1.3155 0.9880 0.9871 0.9786 1.5059 1.4934 0.9507 1.3894 0.9508 1.3495 0.9519 0.9330 0.9447 1.3937 1.4296 1.4331 0.9697 1.4218 0.9720 1.3966 0.9649 1.3989 0.9659</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 8 0 14 1 26 2 8 2 9 3 8 3 11 4 18 4 21 5 6 5 10 5 19 6 20 7 19 7 20 7 44 8 10 8 12 9 11 9 13 9 27 10 28 10 29 11 30 11 31 12 14 12 15 13 32 13 33 13 34 14 16 15 17 15 35 16 18 16 36 17 18 17 37 19 38 20 39 21 22 21 23 22 24 22 40 23 25 23 41 24 26 24 42 25 26 25 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.025306488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-2045.076872425585</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.82184 15.37144 -8.45040 -9.98466 10.11403 0.12938 0.01750 -0.15675 -0.13925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">8.45253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">21.48463</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
