<?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">5.0.3</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="4.921974"
                        y3="-2.289401"
                        z3="0.416367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.744126"
                        y3="-5.060497"
                        z3="-0.368036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531613"
                        y3="-1.708444"
                        z3="0.625232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170038"
                        y3="-0.281301"
                        z3="0.926392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.832679"
                        y3="3.516437"
                        z3="-0.688735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.135599"
                        y3="-1.605971"
                        z3="-1.742988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.937993"
                        y3="-2.11079"
                        z3="-0.576315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.427265"
                        y3="-2.160503"
                        z3="-0.524211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044187"
                        y3="-2.436893"
                        z3="-3.000746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146802"
                        y3="-0.122171"
                        z3="-2.020536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.692913"
                        y3="-3.368943"
                        z3="-0.640502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.289439"
                        y3="-1.269523"
                        z3="0.417273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.949083"
                        y3="-3.539628"
                        z3="-0.246935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.397534"
                        y3="-0.908324"
                        z3="1.4376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.143908"
                        y3="0.095678"
                        z3="0.605166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.615001"
                        y3="1.364502"
                        z3="0.389939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.356883"
                        y3="-0.254755"
                        z3="0.023615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.308522"
                        y3="2.275143"
                        z3="-0.397514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.036245"
                        y3="0.65753"
                        z3="-0.768245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520895"
                        y3="1.925047"
                        z3="-0.977828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056406"
                        y3="4.19722"
                        z3="0.204181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.951368"
                        y3="4.86834"
                        z3="-0.297272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.380755"
                        y3="4.281353"
                        z3="1.552574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.167412"
                        y3="5.62925"
                        z3="0.556102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.581145"
                        y3="5.035507"
                        z3="2.396578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.473056"
                        y3="5.710861"
                        z3="1.906017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380073"
                        y3="-1.332255"
                        z3="0.034887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.038105"
                        y3="-3.129631"
                        z3="-0.666785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.954607"
                        y3="-3.504933"
                        z3="-2.805753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.171846"
                        y3="-2.140587"
                        z3="-3.585013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.928402"
                        y3="-2.287466"
                        z3="-3.622365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956766"
                        y3="0.111329"
                        z3="-2.713488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.210673"
                        y3="0.190083"
                        z3="-2.487353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.291191"
                        y3="0.478458"
                        z3="-1.126493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.195387"
                        y3="-4.243348"
                        z3="-1.041596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.091476"
                        y3="-1.616458"
                        z3="1.889938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.835131"
                        y3="-0.423342"
                        z3="2.236172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.662147"
                        y3="1.62935"
                        z3="0.830063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.77086"
                        y3="-1.24133"
                        z3="0.190215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.981712"
                        y3="0.385824"
                        z3="-1.218561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.047216"
                        y3="2.646578"
                        z3="-1.588714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.716559"
                        y3="4.795428"
                        z3="-1.350921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.250538"
                        y3="3.767099"
                        z3="1.940529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.692976"
                        y3="6.153341"
                        z3="0.161678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.832893"
                        y3="5.098511"
                        z3="3.446916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.144487"
                        y3="6.299266"
                        z3="2.570718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.922,-2.2894,.4164;4.7441,-5.0605,-.368;-1.5316,-1.7084,.6252;.17,-.2813,.9264;-2.8327,3.5164,-.6887;1.1356,-1.606,-1.743;1.938,-2.1108,-.5763;.4273,-2.1605,-.5242;1.0442,-2.4369,-3.0007;1.1468,-.1222,-2.0205;2.6929,-3.3689,-.6405;-.2894,-1.2695,.4173;3.9491,-3.5396,-.2469;-2.3975,-.9083,1.4376;-3.1439,.0957,.6052;-2.615,1.3645,.3899;-4.3569,-.2548,.0236;-3.3085,2.2751,-.3975;-5.0362,.6575,-.7682;-4.5209,1.925,-.9778;-2.0564,4.1972,.2042;-.9514,4.8683,-.2973;-2.3808,4.2814,1.5526;-.1674,5.6292,.5561;-1.5811,5.0355,2.3966;-.4731,5.7109,1.906;2.3801,-1.3323,.0349;-.0381,-3.1296,-.6668;.9546,-3.5049,-2.8058;.1718,-2.1406,-3.585;1.9284,-2.2875,-3.6224;1.9568,.1113,-2.7135;.2107,.1901,-2.4874;1.2912,.4785,-1.1265;2.1954,-4.2433,-1.0416;-3.0915,-1.6165,1.8899;-1.8351,-.4233,2.2362;-1.6621,1.6294,.8301;-4.7709,-1.2413,.1902;-5.9817,.3858,-1.2186;-5.0472,2.6466,-1.5887;-.7166,4.7954,-1.3509;-3.2505,3.7671,1.9405;.693,6.1533,.1617;-1.8329,5.0985,3.4469;.1445,6.2993,2.5707;</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">2463.0009497150 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">7.040e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.346 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">0.317 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.675 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="4.92197392"
                                 y3="-2.28940114"
                                 z3="0.41636655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.74412609"
                                 y3="-5.06049689"
                                 z3="-0.36803631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53161295"
                                 y3="-1.7084444"
                                 z3="0.62523237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.17003845"
                                 y3="-0.28130121"
                                 z3="0.92639212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.83267948"
                                 y3="3.51643739"
                                 z3="-0.68873546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.13559945"
                                 y3="-1.60597071"
                                 z3="-1.74298788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93799304"
                                 y3="-2.11079036"
                                 z3="-0.57631532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.42726508"
                                 y3="-2.1605031"
                                 z3="-0.52421105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.04418698"
                                 y3="-2.43689332"
                                 z3="-3.00074558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14680237"
                                 y3="-0.12217057"
                                 z3="-2.02053641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.69291327"
                                 y3="-3.36894315"
                                 z3="-0.64050153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.28943949"
                                 y3="-1.2695228"
                                 z3="0.41727348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.94908337"
                                 y3="-3.53962758"
                                 z3="-0.24693459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.39753403"
                                 y3="-0.90832384"
                                 z3="1.43760029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.14390786"
                                 y3="0.09567817"
                                 z3="0.60516595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6150008"
                                 y3="1.36450218"
                                 z3="0.38993912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35688301"
                                 y3="-0.25475459"
                                 z3="0.0236153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.30852249"
                                 y3="2.27514329"
                                 z3="-0.39751361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.03624496"
                                 y3="0.65753026"
                                 z3="-0.76824545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.52089546"
                                 y3="1.92504687"
                                 z3="-0.97782824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.05640619"
                                 y3="4.19721974"
                                 z3="0.20418149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.95136823"
                                 y3="4.86833978"
                                 z3="-0.29727219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.38075456"
                                 y3="4.28135271"
                                 z3="1.552574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.16741166"
                                 y3="5.62925002"
                                 z3="0.55610221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.58114466"
                                 y3="5.03550684"
                                 z3="2.39657785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.47305606"
                                 y3="5.71086121"
                                 z3="1.90601677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.38007323"
                                 y3="-1.33225488"
                                 z3="0.03488703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03810518"
                                 y3="-3.12963131"
                                 z3="-0.66678533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.95460691"
                                 y3="-3.50493318"
                                 z3="-2.80575312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.17184623"
                                 y3="-2.14058655"
                                 z3="-3.58501347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.92840193"
                                 y3="-2.28746604"
                                 z3="-3.62236542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.95676629"
                                 y3="0.11132915"
                                 z3="-2.71348788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.21067266"
                                 y3="0.19008282"
                                 z3="-2.48735338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.29119131"
                                 y3="0.47845787"
                                 z3="-1.12649326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.19538748"
                                 y3="-4.24334782"
                                 z3="-1.04159629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.09147645"
                                 y3="-1.61645841"
                                 z3="1.88993844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.83513128"
                                 y3="-0.42334164"
                                 z3="2.23617193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.66214746"
                                 y3="1.62935027"
                                 z3="0.83006325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77085975"
                                 y3="-1.24133004"
                                 z3="0.19021457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.98171176"
                                 y3="0.38582416"
                                 z3="-1.21856101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04721561"
                                 y3="2.64657807"
                                 z3="-1.58871399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.71655866"
                                 y3="4.79542848"
                                 z3="-1.35092106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.25053764"
                                 y3="3.76709911"
                                 z3="1.94052888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.69297572"
                                 y3="6.15334101"
                                 z3="0.16167767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.83289276"
                                 y3="5.09851084"
                                 z3="3.44691647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.14448742"
                                 y3="6.2992664"
                                 z3="2.57071782">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" 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:4.922,-2.2894,.4164;4.7441,-5.0605,-.368;-1.5316,-1.7084,.6252;.17,-.2813,.9264;-2.8327,3.5164,-.6887;1.1356,-1.606,-1.743;1.938,-2.1108,-.5763;.4273,-2.1605,-.5242;1.0442,-2.4369,-3.0007;1.1468,-.1222,-2.0205;2.6929,-3.3689,-.6405;-.2894,-1.2695,.4173;3.9491,-3.5396,-.2469;-2.3975,-.9083,1.4376;-3.1439,.0957,.6052;-2.615,1.3645,.3899;-4.3569,-.2548,.0236;-3.3085,2.2751,-.3975;-5.0362,.6575,-.7682;-4.5209,1.925,-.9778;-2.0564,4.1972,.2042;-.9514,4.8683,-.2973;-2.3808,4.2814,1.5526;-.1674,5.6293,.5561;-1.5811,5.0355,2.3966;-.4731,5.7109,1.906;2.3801,-1.3323,.0349;-.0381,-3.1296,-.6668;.9546,-3.5049,-2.8058;.1718,-2.1406,-3.585;1.9284,-2.2875,-3.6224;1.9568,.1113,-2.7135;.2107,.1901,-2.4874;1.2912,.4785,-1.1265;2.1954,-4.2433,-1.0416;-3.0915,-1.6165,1.8899;-1.8351,-.4233,2.2362;-1.6621,1.6294,.8301;-4.7709,-1.2413,.1902;-5.9817,.3858,-1.2186;-5.0472,2.6466,-1.5887;-.7166,4.7954,-1.3509;-3.2505,3.7671,1.9405;.693,6.1533,.1617;-1.8329,5.0985,3.4469;.1445,6.2993,2.5707;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="4.921974"
                        y3="-2.289401"
                        z3="0.416367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.744126"
                        y3="-5.060497"
                        z3="-0.368036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.531613"
                        y3="-1.708444"
                        z3="0.625232"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.170038"
                        y3="-0.281301"
                        z3="0.926392"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.832679"
                        y3="3.516437"
                        z3="-0.688735"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.135599"
                        y3="-1.605971"
                        z3="-1.742988"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.937993"
                        y3="-2.11079"
                        z3="-0.576315"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.427265"
                        y3="-2.160503"
                        z3="-0.524211"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.044187"
                        y3="-2.436893"
                        z3="-3.000746"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146802"
                        y3="-0.122171"
                        z3="-2.020536"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.692913"
                        y3="-3.368943"
                        z3="-0.640502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.289439"
                        y3="-1.269523"
                        z3="0.417273"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.949083"
                        y3="-3.539628"
                        z3="-0.246935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.397534"
                        y3="-0.908324"
                        z3="1.4376"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.143908"
                        y3="0.095678"
                        z3="0.605166"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.615001"
                        y3="1.364502"
                        z3="0.389939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.356883"
                        y3="-0.254755"
                        z3="0.023615"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.308522"
                        y3="2.275143"
                        z3="-0.397514"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.036245"
                        y3="0.65753"
                        z3="-0.768245"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.520895"
                        y3="1.925047"
                        z3="-0.977828"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.056406"
                        y3="4.19722"
                        z3="0.204181"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.951368"
                        y3="4.86834"
                        z3="-0.297272"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.380755"
                        y3="4.281353"
                        z3="1.552574"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.167412"
                        y3="5.62925"
                        z3="0.556102"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.581145"
                        y3="5.035507"
                        z3="2.396578"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.473056"
                        y3="5.710861"
                        z3="1.906017"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.380073"
                        y3="-1.332255"
                        z3="0.034887"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.038105"
                        y3="-3.129631"
                        z3="-0.666785"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.954607"
                        y3="-3.504933"
                        z3="-2.805753"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.171846"
                        y3="-2.140587"
                        z3="-3.585013"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.928402"
                        y3="-2.287466"
                        z3="-3.622365"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.956766"
                        y3="0.111329"
                        z3="-2.713488"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.210673"
                        y3="0.190083"
                        z3="-2.487353"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.291191"
                        y3="0.478458"
                        z3="-1.126493"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.195387"
                        y3="-4.243348"
                        z3="-1.041596"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.091476"
                        y3="-1.616458"
                        z3="1.889938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.835131"
                        y3="-0.423342"
                        z3="2.236172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.662147"
                        y3="1.62935"
                        z3="0.830063"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.77086"
                        y3="-1.24133"
                        z3="0.190215"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.981712"
                        y3="0.385824"
                        z3="-1.218561"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.047216"
                        y3="2.646578"
                        z3="-1.588714"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.716559"
                        y3="4.795428"
                        z3="-1.350921"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.250538"
                        y3="3.767099"
                        z3="1.940529"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.692976"
                        y3="6.153341"
                        z3="0.161678"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.832893"
                        y3="5.098511"
                        z3="3.446916"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.144487"
                        y3="6.299266"
                        z3="2.570718"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" 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:4.922,-2.2894,.4164;4.7441,-5.0605,-.368;-1.5316,-1.7084,.6252;.17,-.2813,.9264;-2.8327,3.5164,-.6887;1.1356,-1.606,-1.743;1.938,-2.1108,-.5763;.4273,-2.1605,-.5242;1.0442,-2.4369,-3.0007;1.1468,-.1222,-2.0205;2.6929,-3.3689,-.6405;-.2894,-1.2695,.4173;3.9491,-3.5396,-.2469;-2.3975,-.9083,1.4376;-3.1439,.0957,.6052;-2.615,1.3645,.3899;-4.3569,-.2548,.0236;-3.3085,2.2751,-.3975;-5.0362,.6575,-.7682;-4.5209,1.925,-.9778;-2.0564,4.1972,.2042;-.9514,4.8683,-.2973;-2.3808,4.2814,1.5526;-.1674,5.6292,.5561;-1.5811,5.0355,2.3966;-.4731,5.7109,1.906;2.3801,-1.3323,.0349;-.0381,-3.1296,-.6668;.9546,-3.5049,-2.8058;.1718,-2.1406,-3.585;1.9284,-2.2875,-3.6224;1.9568,.1113,-2.7135;.2107,.1901,-2.4874;1.2912,.4785,-1.1265;2.1954,-4.2433,-1.0416;-3.0915,-1.6165,1.8899;-1.8351,-.4233,2.2362;-1.6621,1.6294,.8301;-4.7709,-1.2413,.1902;-5.9817,.3858,-1.2186;-5.0472,2.6466,-1.5887;-.7166,4.7954,-1.3509;-3.2505,3.7671,1.9405;.693,6.1533,.1617;-1.8329,5.0985,3.4469;.1445,6.2993,2.5707;</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">-1958.42659312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.00094972</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4421.42754283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7579.28012488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3157.85258205</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04297578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61638266</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297560</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000078852911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000078852911</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000157705822</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512549580470</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.9694 96.2542 96.3783 96.5370 96.5934 96.8882 97.0571 97.1276 97.1954 97.2784 97.3671 97.5063 97.7628 97.8268 97.9246 98.1628 98.4097 98.4432 98.5864 98.6532 98.8096 98.9277 99.0638 99.2090 99.3057 99.4216 99.9464 100.0124 100.3899 100.4696 100.6203 100.8554 101.2215 101.2647 101.4677 101.5635 101.8588 101.9323 102.3720 102.4045 102.6958 102.8844 102.9517 103.2058 103.4652 103.6955 103.9266 104.1554 104.3568 104.5998 104.6624 104.7840 104.9131 105.0758 105.1672 105.2826 105.4492 105.4952 105.6166 105.6835 105.8947 105.9985 106.0407 106.2647 106.3215 106.7023 106.7772 106.8219 107.0090 107.1603 107.3438 107.4102 107.6043 107.7431 107.9246 108.0562 108.2890 108.4395 108.7262 109.0037 109.1172 109.3577 109.4686 109.6008 109.6677 109.9459 110.2109 110.3674 110.5586 110.7357 110.8924 111.1211 111.2614 111.3444 111.4793 111.6976 111.8527 112.1369 112.3906 112.5821 112.7397 112.7828 113.0319 113.3254 113.4628 113.6675 113.9039 114.0365 114.2076 114.3349 114.5217 114.8407 114.8686 115.0666 115.2980 115.3484 115.7407 115.8512 115.9267 116.1985 116.2838 116.4097 116.4869 116.6341 116.7138 116.9824 117.1099 117.1886 117.2460 117.4173 117.5187 117.7223 117.9246 118.0212 118.1190 118.2520 118.4815 118.5824 118.5988 118.6596 118.8002 119.1161 119.1780 119.4573 119.6934 119.7587 119.9760 120.1404 120.2714 120.4531 120.5645 120.6895 120.9469 121.0732 121.2036 121.5146 122.0246 122.1029 122.3578 122.5569 122.7975 122.9829 123.4336 123.6205 123.8427 124.0432 124.2404 124.8991 125.3222 125.6318 126.0000 126.1557 126.3296 126.4209 126.5765 127.0715 127.7564 128.0277 128.2809 128.5837 128.9457 129.0275 129.1736 129.2371 129.3488 129.5445 129.6544 129.8387 130.0566 130.3827 130.4379 130.7427 130.9301 130.9557 131.2267 131.3734 131.6340 131.8971 132.0215 132.1032 132.1956 132.8328 132.9169 133.2517 133.3276 133.8175 134.0952 134.3451 134.9747 135.1051 135.1844 135.3678 135.6885 135.8265 136.1235 136.5503 136.9442 137.1535 137.7505 137.9168 138.1186 138.2388 138.4392 138.5439 138.9041 139.2586 139.5247 139.9471 140.1242 140.5927 140.6416 141.2346 141.3671 141.5577 142.3112 143.0200 143.4917 143.5924 143.9993 144.1068 144.2091 144.3149 144.3576 144.7841 145.1454 145.4600 145.6727 146.0259 146.2061 146.3049 146.4221 146.8221 147.2839 147.5263 147.6955 148.0212 148.1349 148.2591 148.6550 149.0270 149.1912 149.4730 149.7465 150.0433 150.1906 150.4499 150.5847 151.1307 151.6077 151.7914 152.2401 152.4633 152.6213 153.0935 153.3050 153.6626 154.1350 154.5030 154.7806 155.2058 155.8344 156.0825 156.3216 156.5883 157.1436 157.3982 157.4366 157.8986 158.5247 159.0101 159.1550 159.5527 159.6739 160.2040 160.7701 161.7378 162.3109 162.7884 163.3308 163.5348 164.4563 164.7311 167.5113 169.1491 169.5886 171.9440 172.3952 172.9317 173.2141 174.4230 176.2999 177.6802 179.2685 179.9422 181.1250 182.1994 185.4139 185.7226 186.7298 187.3938 189.5850 189.7525 192.2546 192.6605 194.1609 195.5625 196.5569 199.1742 202.3811 204.9626 206.6874 206.7641 221.4494 221.8199 222.5136 223.0117 223.0620 223.6414 225.8669 226.0719 227.9910 229.4503 294.6040 294.8694 295.7960 297.2021 308.6553 313.4685 608.8966 618.3193 619.5574 625.8261 629.0183 631.2158 632.1296 634.1765 634.3784 635.2574 635.3239 635.7986 636.4347 636.9361 638.9007 639.9233 642.9098 647.2485 650.3182 657.3495 658.2785 702.1497 708.0636 1200.0791 1210.5305 1215.1016</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">-0.041189 -0.049443 -0.260579 -0.394140 -0.299114 0.068711 0.045402 -0.089769 -0.241307 -0.254750 -0.201835 0.363594 0.047065 0.040338 -0.004310 -0.171070 -0.192947 0.247307 -0.081407 -0.223666 0.262294 -0.214464 -0.178188 -0.085764 -0.105374 -0.145665 0.087661 0.075739 0.070261 0.094891 0.097493 0.088423 0.090115 0.102831 0.095936 0.103087 0.116030 0.150622 0.108243 0.125564 0.126168 0.122526 0.130069 0.124626 0.126005 0.123983</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">17.0412 17.0494 8.2606 8.3941 8.2991 5.9313 5.9546 6.0898 6.2413 6.2547 6.2018 5.6364 5.9529 5.9597 6.0043 6.1711 6.1929 5.7527 6.0814 6.2237 5.7377 6.2145 6.1782 6.0858 6.1054 6.1457 0.9123 0.9243 0.9297 0.9051 0.9025 0.9116 0.9099 0.8972 0.9041 0.8969 0.8840 0.8494 0.8918 0.8744 0.8738 0.8775 0.8699 0.8754 0.8740 0.8760</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">-0.0412 -0.0494 -0.2606 -0.3941 -0.2991 0.0687 0.0454 -0.0898 -0.2413 -0.2547 -0.2018 0.3636 0.0471 0.0403 -0.0043 -0.1711 -0.1929 0.2473 -0.0814 -0.2237 0.2623 -0.2145 -0.1782 -0.0858 -0.1054 -0.1457 0.0877 0.0757 0.0703 0.0949 0.0975 0.0884 0.0901 0.1028 0.0959 0.1031 0.1160 0.1506 0.1082 0.1256 0.1262 0.1225 0.1301 0.1246 0.1260 0.1240</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2861 1.2559 2.1412 2.1053 2.1127 3.7634 3.8151 3.8757 3.9056 3.9143 3.9111 4.2379 4.2441 3.8662 3.7099 3.8568 4.0344 3.8357 3.9391 4.0509 3.7988 4.0499 3.9602 3.9314 3.9430 3.9709 1.0496 1.0362 1.0102 1.0039 1.0033 1.0019 1.0013 1.0218 1.0295 0.9969 1.0111 1.0200 1.0114 0.9988 1.0134 1.0147 1.0049 0.9989 0.9998 1.0009</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2861 1.2559 2.1412 2.1053 2.1127 3.7634 3.8151 3.8757 3.9056 3.9143 3.9111 4.2379 4.2441 3.8662 3.7099 3.8568 4.0344 3.8357 3.9391 4.0509 3.7988 4.0499 3.9602 3.9314 3.9430 3.9709 1.0496 1.0362 1.0102 1.0039 1.0033 1.0019 1.0013 1.0218 1.0295 0.9969 1.0111 1.0200 1.0114 0.9988 1.0134 1.0147 1.0049 0.9989 0.9998 1.0009</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">1.2000 1.1517 1.1796 0.8759 1.9345 0.9934 0.9455 0.9001 0.8704 0.9570 0.9607 0.9278 1.0135 0.9840 1.0368 1.0138 0.9856 0.9887 0.9948 0.9887 0.9920 0.9830 1.8682 0.9571 0.9243 0.9915 1.0201 1.3540 1.4190 1.3782 0.9437 1.4545 0.9749 1.4154 1.4480 0.9774 0.9719 1.4207 1.3707 1.4411 0.9717 1.4361 0.9645 1.4279 0.9738 1.4346 0.9711 0.9767</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">-0.021973746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448566860979</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-28.64121 27.69690 -0.94430 21.01293 -21.12717 -0.11424 -7.83363 7.54261 -0.29102</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99471</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52836</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
