<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.280571"
                        y3="3.999711"
                        z3="0.425648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579032"
                        y3="1.339051"
                        z3="1.491564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.98845"
                        y3="2.384957"
                        z3="1.004128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.644397"
                        y3="0.863865"
                        z3="0.908375"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.022962"
                        y3="-3.15093"
                        z3="0.931956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.5433"
                        y3="2.641807"
                        z3="-1.524019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.395035"
                        y3="3.065481"
                        z3="-0.361984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.884578"
                        y3="2.98245"
                        z3="-0.203157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.350584"
                        y3="3.657089"
                        z3="-2.625646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581689"
                        y3="1.221982"
                        z3="-2.033116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.315061"
                        y3="2.148917"
                        z3="0.324185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.216089"
                        y3="1.949184"
                        z3="0.618365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.55183"
                        y3="2.461846"
                        z3="0.690577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.813105"
                        y3="1.4569"
                        z3="1.700863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.379116"
                        y3="0.400954"
                        z3="0.792284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.414787"
                        y3="-0.917257"
                        z3="1.2128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.904269"
                        y3="0.74202"
                        z3="-0.452154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.992491"
                        y3="-1.895477"
                        z3="0.411058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.460401"
                        y3="-0.241255"
                        z3="-1.251012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.516938"
                        y3="-1.563453"
                        z3="-0.83071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.273116"
                        y3="-4.219633"
                        z3="0.115268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.454298"
                        y3="-4.923072"
                        z3="0.287371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.33838"
                        y3="-4.622223"
                        z3="-0.828958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.696971"
                        y3="-6.04887"
                        z3="-0.486969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.594884"
                        y3="-5.743676"
                        z3="-1.601881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.771885"
                        y3="-6.460617"
                        z3="-1.433964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.750415"
                        y3="4.088139"
                        z3="-0.413859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.380991"
                        y3="3.941639"
                        z3="-0.175063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.332698"
                        y3="4.678888"
                        z3="-2.244521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.411301"
                        y3="3.482919"
                        z3="-3.153501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.160093"
                        y3="3.590272"
                        z3="-3.354421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405421"
                        y3="1.111412"
                        z3="-2.740154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.656437"
                        y3="0.98755"
                        z3="-2.561916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.707752"
                        y3="0.474768"
                        z3="-1.255639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976954"
                        y3="1.150139"
                        z3="0.560429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.615386"
                        y3="2.06627"
                        z3="2.119115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.270063"
                        y3="1.001297"
                        z3="2.531531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987779"
                        y3="-1.203005"
                        z3="2.166482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.880255"
                        y3="1.768359"
                        z3="-0.795292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.871019"
                        y3="0.020201"
                        z3="-2.217739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.968337"
                        y3="-2.314723"
                        z3="-1.46461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169248"
                        y3="-4.593641"
                        z3="1.030051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.417142"
                        y3="-4.066235"
                        z3="-0.948894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.615594"
                        y3="-6.603808"
                        z3="-0.348941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.865884"
                        y3="-6.062691"
                        z3="-2.33515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.963719"
                        y3="-7.33855"
                        z3="-2.035973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2806,3.9997,.4256;-5.579,1.3391,1.4916;.9885,2.385,1.0041;-.6444,.8639,.9084;3.023,-3.1509,.932;-1.5433,2.6418,-1.524;-2.395,3.0655,-.362;-.8846,2.9825,-.2032;-1.3506,3.6571,-2.6256;-1.5817,1.222,-2.0331;-3.3151,2.1489,.3242;-.2161,1.9492,.6184;-4.5518,2.4618,.6906;1.8131,1.4569,1.7009;2.3791,.401,.7923;2.4148,-.9173,1.2128;2.9043,.742,-.4522;2.9925,-1.8955,.4111;3.4604,-.2413,-1.251;3.5169,-1.5635,-.8307;3.2731,-4.2196,.1153;4.4543,-4.9231,.2874;2.3384,-4.6222,-.829;4.697,-6.0489,-.487;2.5949,-5.7437,-1.6019;3.7719,-6.4606,-1.434;-2.7504,4.0881,-.4139;-.381,3.9416,-.1751;-1.3327,4.6789,-2.2445;-.4113,3.4829,-3.1535;-2.1601,3.5903,-3.3544;-2.4054,1.1114,-2.7402;-.6564,.9876,-2.5619;-1.7078,.4748,-1.2556;-2.977,1.1501,.5604;2.6154,2.0663,2.1191;1.2701,1.0013,2.5315;1.9878,-1.203,2.1665;2.8803,1.7684,-.7953;3.871,.0202,-2.2177;3.9683,-2.3147,-1.4646;5.1692,-4.5936,1.0301;1.4171,-4.0662,-.9489;5.6156,-6.6038,-.3489;1.8659,-6.0627,-2.3352;3.9637,-7.3385,-2.036;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2432.7472502859 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.078e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.651 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="-5.28057139"
                                 y3="3.99971109"
                                 z3="0.42564756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-5.57903199"
                                 y3="1.33905089"
                                 z3="1.4915644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.98844959"
                                 y3="2.38495687"
                                 z3="1.00412758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.64439654"
                                 y3="0.86386518"
                                 z3="0.90837514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.02296236"
                                 y3="-3.15093012"
                                 z3="0.93195601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.54329989"
                                 y3="2.64180701"
                                 z3="-1.52401885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.39503509"
                                 y3="3.06548109"
                                 z3="-0.36198403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.8845777"
                                 y3="2.98245041"
                                 z3="-0.20315657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.35058422"
                                 y3="3.65708908"
                                 z3="-2.62564603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.58168917"
                                 y3="1.22198247"
                                 z3="-2.03311621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.31506051"
                                 y3="2.14891715"
                                 z3="0.32418463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.21608881"
                                 y3="1.94918378"
                                 z3="0.61836466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.5518304"
                                 y3="2.46184628"
                                 z3="0.69057675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.81310549"
                                 y3="1.45689997"
                                 z3="1.70086323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.37911606"
                                 y3="0.40095383"
                                 z3="0.79228397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.41478659"
                                 y3="-0.91725727"
                                 z3="1.21280002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.90426907"
                                 y3="0.74202001"
                                 z3="-0.45215429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99249094"
                                 y3="-1.89547706"
                                 z3="0.41105791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.46040076"
                                 y3="-0.24125497"
                                 z3="-1.25101219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.51693758"
                                 y3="-1.5634533"
                                 z3="-0.83071049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27311589"
                                 y3="-4.21963274"
                                 z3="0.11526828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.45429816"
                                 y3="-4.9230724"
                                 z3="0.28737069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.33838049"
                                 y3="-4.6222232"
                                 z3="-0.82895763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.69697101"
                                 y3="-6.04886992"
                                 z3="-0.48696903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.59488443"
                                 y3="-5.74367627"
                                 z3="-1.60188058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="3.77188543"
                                 y3="-6.46061673"
                                 z3="-1.43396352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.75041526"
                                 y3="4.08813883"
                                 z3="-0.41385856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.38099067"
                                 y3="3.94163911"
                                 z3="-0.17506262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.33269781"
                                 y3="4.67888811"
                                 z3="-2.2445206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.41130134"
                                 y3="3.48291852"
                                 z3="-3.15350084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.16009253"
                                 y3="3.59027168"
                                 z3="-3.35442088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40542051"
                                 y3="1.11141222"
                                 z3="-2.74015385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.65643687"
                                 y3="0.98755022"
                                 z3="-2.56191571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.70775238"
                                 y3="0.47476827"
                                 z3="-1.25563923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.97695432"
                                 y3="1.15013855"
                                 z3="0.56042873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.61538586"
                                 y3="2.06627003"
                                 z3="2.1191152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.27006293"
                                 y3="1.00129709"
                                 z3="2.53153115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.98777897"
                                 y3="-1.20300469"
                                 z3="2.16648154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.88025516"
                                 y3="1.76835936"
                                 z3="-0.79529203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.87101856"
                                 y3="0.02020054"
                                 z3="-2.21773884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.96833656"
                                 y3="-2.31472315"
                                 z3="-1.46460963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.16924806"
                                 y3="-4.59364076"
                                 z3="1.03005129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.41714184"
                                 y3="-4.06623468"
                                 z3="-0.94889435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.61559354"
                                 y3="-6.60380777"
                                 z3="-0.34894094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.86588383"
                                 y3="-6.0626908"
                                 z3="-2.3351497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.9637195"
                                 y3="-7.33854958"
                                 z3="-2.03597282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2806,3.9997,.4256;-5.579,1.3391,1.4916;.9884,2.385,1.0041;-.6444,.8639,.9084;3.023,-3.1509,.932;-1.5433,2.6418,-1.524;-2.395,3.0655,-.362;-.8846,2.9825,-.2032;-1.3506,3.6571,-2.6256;-1.5817,1.222,-2.0331;-3.3151,2.1489,.3242;-.2161,1.9492,.6184;-4.5518,2.4618,.6906;1.8131,1.4569,1.7009;2.3791,.401,.7923;2.4148,-.9173,1.2128;2.9043,.742,-.4522;2.9925,-1.8955,.4111;3.4604,-.2413,-1.251;3.5169,-1.5635,-.8307;3.2731,-4.2196,.1153;4.4543,-4.9231,.2874;2.3384,-4.6222,-.829;4.697,-6.0489,-.487;2.5949,-5.7437,-1.6019;3.7719,-6.4606,-1.434;-2.7504,4.0881,-.4139;-.381,3.9416,-.1751;-1.3327,4.6789,-2.2445;-.4113,3.4829,-3.1535;-2.1601,3.5903,-3.3544;-2.4054,1.1114,-2.7402;-.6564,.9876,-2.5619;-1.7078,.4748,-1.2556;-2.977,1.1501,.5604;2.6154,2.0663,2.1191;1.2701,1.0013,2.5315;1.9878,-1.203,2.1665;2.8803,1.7684,-.7953;3.871,.0202,-2.2177;3.9683,-2.3147,-1.4646;5.1692,-4.5936,1.0301;1.4171,-4.0662,-.9489;5.6156,-6.6038,-.3489;1.8659,-6.0627,-2.3351;3.9637,-7.3385,-2.036;</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="-5.280571"
                        y3="3.999711"
                        z3="0.425648"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-5.579032"
                        y3="1.339051"
                        z3="1.491564"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.98845"
                        y3="2.384957"
                        z3="1.004128"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.644397"
                        y3="0.863865"
                        z3="0.908375"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.022962"
                        y3="-3.15093"
                        z3="0.931956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.5433"
                        y3="2.641807"
                        z3="-1.524019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.395035"
                        y3="3.065481"
                        z3="-0.361984"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.884578"
                        y3="2.98245"
                        z3="-0.203157"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.350584"
                        y3="3.657089"
                        z3="-2.625646"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.581689"
                        y3="1.221982"
                        z3="-2.033116"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.315061"
                        y3="2.148917"
                        z3="0.324185"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.216089"
                        y3="1.949184"
                        z3="0.618365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.55183"
                        y3="2.461846"
                        z3="0.690577"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.813105"
                        y3="1.4569"
                        z3="1.700863"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.379116"
                        y3="0.400954"
                        z3="0.792284"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.414787"
                        y3="-0.917257"
                        z3="1.2128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.904269"
                        y3="0.74202"
                        z3="-0.452154"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.992491"
                        y3="-1.895477"
                        z3="0.411058"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.460401"
                        y3="-0.241255"
                        z3="-1.251012"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.516938"
                        y3="-1.563453"
                        z3="-0.83071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.273116"
                        y3="-4.219633"
                        z3="0.115268"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.454298"
                        y3="-4.923072"
                        z3="0.287371"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.33838"
                        y3="-4.622223"
                        z3="-0.828958"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.696971"
                        y3="-6.04887"
                        z3="-0.486969"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.594884"
                        y3="-5.743676"
                        z3="-1.601881"/>
                  <atom elementType="C"
                        id="a26"
                        x3="3.771885"
                        y3="-6.460617"
                        z3="-1.433964"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.750415"
                        y3="4.088139"
                        z3="-0.413859"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.380991"
                        y3="3.941639"
                        z3="-0.175063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.332698"
                        y3="4.678888"
                        z3="-2.244521"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.411301"
                        y3="3.482919"
                        z3="-3.153501"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.160093"
                        y3="3.590272"
                        z3="-3.354421"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.405421"
                        y3="1.111412"
                        z3="-2.740154"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.656437"
                        y3="0.98755"
                        z3="-2.561916"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.707752"
                        y3="0.474768"
                        z3="-1.255639"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.976954"
                        y3="1.150139"
                        z3="0.560429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.615386"
                        y3="2.06627"
                        z3="2.119115"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.270063"
                        y3="1.001297"
                        z3="2.531531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.987779"
                        y3="-1.203005"
                        z3="2.166482"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.880255"
                        y3="1.768359"
                        z3="-0.795292"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.871019"
                        y3="0.020201"
                        z3="-2.217739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.968337"
                        y3="-2.314723"
                        z3="-1.46461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.169248"
                        y3="-4.593641"
                        z3="1.030051"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.417142"
                        y3="-4.066235"
                        z3="-0.948894"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.615594"
                        y3="-6.603808"
                        z3="-0.348941"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.865884"
                        y3="-6.062691"
                        z3="-2.33515"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.963719"
                        y3="-7.33855"
                        z3="-2.035973"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-5.2806,3.9997,.4256;-5.579,1.3391,1.4916;.9885,2.385,1.0041;-.6444,.8639,.9084;3.023,-3.1509,.932;-1.5433,2.6418,-1.524;-2.395,3.0655,-.362;-.8846,2.9825,-.2032;-1.3506,3.6571,-2.6256;-1.5817,1.222,-2.0331;-3.3151,2.1489,.3242;-.2161,1.9492,.6184;-4.5518,2.4618,.6906;1.8131,1.4569,1.7009;2.3791,.401,.7923;2.4148,-.9173,1.2128;2.9043,.742,-.4522;2.9925,-1.8955,.4111;3.4604,-.2413,-1.251;3.5169,-1.5635,-.8307;3.2731,-4.2196,.1153;4.4543,-4.9231,.2874;2.3384,-4.6222,-.829;4.697,-6.0489,-.487;2.5949,-5.7437,-1.6019;3.7719,-6.4606,-1.434;-2.7504,4.0881,-.4139;-.381,3.9416,-.1751;-1.3327,4.6789,-2.2445;-.4113,3.4829,-3.1535;-2.1601,3.5903,-3.3544;-2.4054,1.1114,-2.7402;-.6564,.9876,-2.5619;-1.7078,.4748,-1.2556;-2.977,1.1501,.5604;2.6154,2.0663,2.1191;1.2701,1.0013,2.5315;1.9878,-1.203,2.1665;2.8803,1.7684,-.7953;3.871,.0202,-2.2177;3.9683,-2.3147,-1.4646;5.1692,-4.5936,1.0301;1.4171,-4.0662,-.9489;5.6156,-6.6038,-.3489;1.8659,-6.0627,-2.3352;3.9637,-7.3385,-2.036;</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">-1958.42498250</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.74725029</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4391.17223278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7518.84016078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.66792800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03600949</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61102699</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297753</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999882057283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999882057283</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999764114567</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.513188200806</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9330 96.1766 96.2077 96.2265 96.4124 96.5121 96.8058 97.1368 97.1708 97.4178 97.5350 97.6775 97.6944 97.7773 97.9856 98.2359 98.3245 98.3349 98.4800 98.6531 98.7348 99.0625 99.2788 99.2938 99.5172 99.5956 99.7369 99.9736 100.2999 100.4715 100.5891 100.6790 101.0399 101.1949 101.3673 101.4995 101.7064 101.7482 102.1719 102.4284 102.6417 102.7465 102.8286 103.1328 103.1974 103.3791 103.6791 103.9911 104.0881 104.3354 104.4669 104.7862 104.9285 104.9926 105.1090 105.2935 105.3656 105.4625 105.5362 105.6729 105.8003 105.9255 105.9806 106.2179 106.4061 106.5682 106.7085 106.8837 107.1007 107.1582 107.2751 107.5011 107.6021 107.7548 108.0058 108.1533 108.2446 108.5259 108.6514 109.0386 109.1122 109.2752 109.3461 109.6168 109.9312 110.0087 110.2412 110.4639 110.6599 110.8861 111.0305 111.2379 111.3084 111.6305 111.7925 111.9581 112.0561 112.1943 112.2215 112.6348 112.7066 112.9092 112.9694 113.4010 113.4318 113.5068 113.8623 114.0547 114.1563 114.3660 114.4243 114.6706 114.8665 114.9670 115.1327 115.3331 115.5375 115.6099 115.9246 116.1785 116.3235 116.4825 116.6409 116.7114 116.7330 117.0714 117.1397 117.2882 117.3154 117.5563 117.5925 117.8955 117.9501 118.0236 118.1855 118.3226 118.4898 118.6667 118.7967 118.9872 119.0209 119.0675 119.2482 119.7393 119.7612 119.8807 120.0600 120.1843 120.4213 120.5746 120.6886 120.7749 121.1584 121.2873 121.4481 121.5689 121.9493 122.0143 122.3501 122.4346 122.5492 122.7762 123.2333 123.3476 123.5817 123.7515 124.3965 124.6166 124.9569 125.2311 125.2428 125.7928 126.0551 126.5648 126.6177 126.9721 127.8515 128.0414 128.1752 128.3774 128.9040 129.1006 129.2776 129.3514 129.4111 129.6462 129.7336 129.9105 130.1868 130.3961 130.6402 130.8271 130.8941 131.1121 131.2803 131.3310 131.6290 131.9790 132.1787 132.4288 132.5114 132.6431 133.0124 133.1798 133.6352 133.9090 134.0545 134.3010 134.5410 134.9689 135.1363 135.4089 135.5029 136.1978 136.4360 136.6062 136.9250 137.0279 137.3367 137.6115 137.7901 138.1436 138.3165 138.3569 138.7716 139.0380 139.5532 139.5682 140.5816 140.8032 140.8917 141.3577 141.5468 141.8721 142.1495 143.0008 143.2934 144.0060 144.0588 144.2207 144.3435 144.4276 144.8535 145.0124 145.1450 145.5091 145.7656 145.7946 145.8890 146.0002 146.3894 146.6602 147.0129 147.1422 147.4912 148.0372 148.0837 148.2538 148.3402 148.8040 149.1405 149.4771 149.8149 150.0235 150.1999 150.5597 150.6457 151.0122 151.4056 151.7433 152.0516 152.1512 152.7782 152.8195 153.3104 153.5223 154.4444 154.4862 154.6320 155.1091 155.8906 156.4568 156.6197 156.7544 157.1632 157.5379 157.7741 158.2497 158.3148 158.9841 159.1762 159.6601 159.7855 159.8917 161.3237 161.7110 161.8551 163.0051 163.6633 163.9980 164.7496 165.5112 167.0832 168.2217 169.4062 171.9719 172.6137 172.8846 173.8866 174.9846 176.6743 177.3888 179.4166 180.0751 182.0523 182.5973 184.7639 186.5577 186.9611 187.8054 189.3913 190.1623 191.3438 192.8069 193.5252 196.6103 196.7340 199.7668 201.1347 205.1176 206.9241 207.0983 221.5818 221.8852 222.6993 223.1461 223.2200 223.7504 225.9617 226.2799 228.1268 229.5034 294.7259 294.9514 295.9569 297.3690 308.8275 313.5085 608.9582 618.7254 620.5029 625.0074 630.8624 631.5591 632.5318 633.7692 634.1204 635.1339 635.3364 635.6054 636.5996 637.2103 637.7517 640.3411 642.6234 647.1523 650.2523 657.3955 658.2151 701.9867 708.0605 1201.1041 1209.8359 1215.6589</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.054203 -0.047374 -0.274346 -0.388641 -0.295054 0.064357 0.053769 -0.078731 -0.234072 -0.248008 -0.229818 0.348485 0.039484 0.071906 0.062461 -0.197783 -0.232622 0.235295 -0.104657 -0.173970 0.193430 -0.162968 -0.143747 -0.115904 -0.122554 -0.122160 0.075745 0.085793 0.073555 0.088368 0.092633 0.093622 0.087577 0.101079 0.130428 0.108609 0.102880 0.105347 0.117257 0.125068 0.127965 0.125482 0.135063 0.126332 0.127720 0.126903</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0542 17.0474 8.2743 8.3886 8.2951 5.9356 5.9462 6.0787 6.2341 6.2480 6.2298 5.6515 5.9605 5.9281 5.9375 6.1978 6.2326 5.7647 6.1047 6.1740 5.8066 6.1630 6.1437 6.1159 6.1226 6.1222 0.9243 0.9142 0.9264 0.9116 0.9074 0.9064 0.9124 0.8989 0.8696 0.8914 0.8971 0.8947 0.8827 0.8749 0.8720 0.8745 0.8649 0.8737 0.8723 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0542 -0.0474 -0.2743 -0.3886 -0.2951 0.0644 0.0538 -0.0787 -0.2341 -0.2480 -0.2298 0.3485 0.0395 0.0719 0.0625 -0.1978 -0.2326 0.2353 -0.1047 -0.1740 0.1934 -0.1630 -0.1437 -0.1159 -0.1226 -0.1222 0.0757 0.0858 0.0736 0.0884 0.0926 0.0936 0.0876 0.1011 0.1304 0.1086 0.1029 0.1053 0.1173 0.1251 0.1280 0.1255 0.1351 0.1263 0.1277 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2741 1.2591 2.1278 2.0977 2.1070 3.7863 3.7940 3.8764 3.9108 3.9118 3.9029 4.1684 4.2434 3.8529 3.6884 4.0800 4.0023 3.8722 3.9543 3.9347 3.8551 4.0185 3.9791 3.9396 3.9409 3.9393 1.0361 1.0305 1.0086 1.0047 1.0041 1.0015 1.0038 1.0201 1.0384 0.9866 1.0121 1.0267 1.0198 1.0004 1.0094 1.0110 1.0029 0.9995 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2741 1.2591 2.1278 2.0977 2.1070 3.7863 3.7940 3.8764 3.9108 3.9118 3.9029 4.1684 4.2434 3.8529 3.6884 4.0800 4.0023 3.8722 3.9543 3.9347 3.8551 4.0185 3.9791 3.9396 3.9409 3.9393 1.0361 1.0305 1.0086 1.0047 1.0041 1.0015 1.0038 1.0201 1.0384 0.9866 1.0121 1.0267 1.0198 1.0004 1.0094 1.0110 1.0029 0.9995 0.9998 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -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="48">1.1785 1.1713 1.1426 0.8894 1.9090 1.0119 0.9079 0.9052 0.8778 0.9522 0.9649 0.8957 0.9972 1.0116 1.0095 1.0291 0.9823 0.9926 0.9927 0.9888 0.9858 0.9856 1.8667 0.9536 0.9230 0.9729 1.0186 1.4497 1.3486 1.4223 0.9553 1.4729 0.9835 1.3614 1.4208 0.9726 0.9601 1.4331 1.3990 1.4237 0.9728 1.4305 0.9671 1.4313 0.9738 1.4237 0.9724 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021961681</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.446944177706</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.80139 -32.56368 1.23771 -11.57108 11.67148 0.10040 -19.31983 18.36027 -0.95955</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.98888</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
