<?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="-3.889542"
                        y3="-1.182919"
                        z3="0.109886"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.513358"
                        y3="-1.641414"
                        z3="-2.382538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.371838"
                        y3="2.642494"
                        z3="0.582956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.254782"
                        y3="2.478204"
                        z3="-1.350523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.61584"
                        y3="-2.244693"
                        z3="-0.123561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.313155"
                        y3="2.693411"
                        z3="0.383957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.962353"
                        y3="1.236044"
                        z3="0.439154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.902348"
                        y3="2.290575"
                        z3="0.745256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.138555"
                        y3="3.233259"
                        z3="1.528953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.642489"
                        y3="3.344559"
                        z3="-0.936688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.893237"
                        y3="0.39659"
                        z3="-0.767934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261823"
                        y3="2.484558"
                        z3="-0.147221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.664417"
                        y3="-0.660892"
                        z3="-0.978848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.624516"
                        y3="2.69204"
                        z3="-0.086271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.315448"
                        y3="1.352791"
                        z3="-0.095895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.600035"
                        y3="0.163524"
                        z3="-0.079573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.703928"
                        y3="1.315278"
                        z3="-0.159131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.271956"
                        y3="-1.052066"
                        z3="-0.115351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.364109"
                        y3="0.098152"
                        z3="-0.216168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65713"
                        y3="-1.092114"
                        z3="-0.187372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.414947"
                        y3="-2.359658"
                        z3="0.521071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359619"
                        y3="-2.936498"
                        z3="-0.16789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.261332"
                        y3="-1.958054"
                        z3="1.84261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.855352"
                        y3="-3.120869"
                        z3="0.474674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.038127"
                        y3="-2.136394"
                        z3="2.468496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.023982"
                        y3="-2.717643"
                        z3="1.79012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.302408"
                        y3="0.708199"
                        z3="1.323453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.648994"
                        y3="2.369497"
                        z3="1.795789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.963641"
                        y3="4.302202"
                        z3="1.662616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.20239"
                        y3="3.090825"
                        z3="1.333383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.906986"
                        y3="2.738434"
                        z3="2.473009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.451183"
                        y3="4.417625"
                        z3="-0.889124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.081351"
                        y3="2.947168"
                        z3="-1.77609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.704004"
                        y3="3.207154"
                        z3="-1.148433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.176125"
                        y3="0.63817"
                        z3="-1.540911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.501687"
                        y3="3.060986"
                        z3="-1.106797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.228079"
                        y3="3.416307"
                        z3="0.46203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.519504"
                        y3="0.161651"
                        z3="-0.036406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.272597"
                        y3="2.237346"
                        z3="-0.161471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444708"
                        y3="0.074184"
                        z3="-0.2643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.166316"
                        y3="-2.046117"
                        z3="-0.216191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.493171"
                        y3="-3.237062"
                        z3="-1.198585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.089771"
                        y3="-1.511585"
                        z3="2.377674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.678629"
                        y3="-3.569314"
                        z3="-0.064789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.080826"
                        y3="-1.82452"
                        z3="3.497944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.977223"
                        y3="-2.85426"
                        z3="2.281918"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-3.8895,-1.1829,.1099;-2.5134,-1.6414,-2.3825;1.3718,2.6425,.583;.2548,2.4782,-1.3505;2.6158,-2.2447,-.1236;-2.3132,2.6934,.384;-1.9624,1.236,.4392;-.9023,2.2906,.7453;-3.1386,3.2333,1.529;-2.6425,3.3446,-.9367;-1.8932,.3966,-.7679;.2618,2.4846,-.1472;-2.6644,-.6609,-.9788;2.6245,2.692,-.0863;3.3154,1.3528,-.0959;2.6,.1635,-.0796;4.7039,1.3153,-.1591;3.272,-1.0521,-.1154;5.3641,.0982,-.2162;4.6571,-1.0921,-.1874;1.4149,-2.3597,.5211;.3596,-2.9365,-.1679;1.2613,-1.9581,1.8426;-.8554,-3.1209,.4747;.0381,-2.1364,2.4685;-1.024,-2.7176,1.7901;-2.3024,.7082,1.3235;-.649,2.3695,1.7958;-2.9636,4.3022,1.6626;-4.2024,3.0908,1.3334;-2.907,2.7384,2.473;-2.4512,4.4176,-.8891;-2.0814,2.9472,-1.7761;-3.704,3.2072,-1.1484;-1.1761,.6382,-1.5409;2.5017,3.061,-1.1068;3.2281,3.4163,.462;1.5195,.1617,-.0364;5.2726,2.2373,-.1615;6.4447,.0742,-.2643;5.1663,-2.0461,-.2162;.4932,-3.2371,-1.1986;2.0898,-1.5116,2.3777;-1.6786,-3.5693,-.0648;-.0808,-1.8245,3.4979;-1.9772,-2.8543,2.2819;</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">2685.3145641065 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">5.975e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-3.8895423"
                                 y3="-1.1829186"
                                 z3="0.10988603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.5133582"
                                 y3="-1.64141354"
                                 z3="-2.3825375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37183831"
                                 y3="2.642494"
                                 z3="0.58295618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.25478151"
                                 y3="2.4782035"
                                 z3="-1.35052331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.61583973"
                                 y3="-2.24469272"
                                 z3="-0.12356109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.31315481"
                                 y3="2.69341079"
                                 z3="0.38395659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.96235316"
                                 y3="1.23604415"
                                 z3="0.43915367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.90234822"
                                 y3="2.29057491"
                                 z3="0.74525638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.13855526"
                                 y3="3.23325936"
                                 z3="1.5289531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.64248914"
                                 y3="3.34455937"
                                 z3="-0.93668824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.89323684"
                                 y3="0.39658959"
                                 z3="-0.76793388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.26182317"
                                 y3="2.48455821"
                                 z3="-0.1472213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.66441661"
                                 y3="-0.6608924"
                                 z3="-0.97884843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.62451603"
                                 y3="2.69204042"
                                 z3="-0.08627124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.31544795"
                                 y3="1.35279147"
                                 z3="-0.09589489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.60003538"
                                 y3="0.16352419"
                                 z3="-0.07957273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.70392826"
                                 y3="1.31527787"
                                 z3="-0.15913105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.27195576"
                                 y3="-1.05206563"
                                 z3="-0.11535082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36410878"
                                 y3="0.09815192"
                                 z3="-0.21616759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.65712986"
                                 y3="-1.09211423"
                                 z3="-0.18737199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.41494672"
                                 y3="-2.35965849"
                                 z3="0.52107143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35961909"
                                 y3="-2.93649779"
                                 z3="-0.16788986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.26133222"
                                 y3="-1.95805355"
                                 z3="1.84261046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85535199"
                                 y3="-3.12086895"
                                 z3="0.4746737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.03812673"
                                 y3="-2.13639437"
                                 z3="2.46849587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.02398168"
                                 y3="-2.7176432"
                                 z3="1.79011994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.30240809"
                                 y3="0.70819914"
                                 z3="1.3234532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.64899389"
                                 y3="2.36949714"
                                 z3="1.79578926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.96364098"
                                 y3="4.30220156"
                                 z3="1.66261633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.20239045"
                                 y3="3.09082451"
                                 z3="1.33338304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.90698588"
                                 y3="2.73843362"
                                 z3="2.47300891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.45118262"
                                 y3="4.41762468"
                                 z3="-0.88912417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08135123"
                                 y3="2.94716835"
                                 z3="-1.7760898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.70400419"
                                 y3="3.20715449"
                                 z3="-1.14843305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.17612484"
                                 y3="0.63816969"
                                 z3="-1.54091061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.50168696"
                                 y3="3.06098616"
                                 z3="-1.10679685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.22807939"
                                 y3="3.41630678"
                                 z3="0.46202988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.51950351"
                                 y3="0.16165096"
                                 z3="-0.03640595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.27259664"
                                 y3="2.23734635"
                                 z3="-0.16147057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.44470766"
                                 y3="0.07418442"
                                 z3="-0.26429957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.16631646"
                                 y3="-2.04611739"
                                 z3="-0.21619134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.49317135"
                                 y3="-3.23706196"
                                 z3="-1.19858485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.08977095"
                                 y3="-1.51158465"
                                 z3="2.37767359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.67862937"
                                 y3="-3.56931388"
                                 z3="-0.06478933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.0808261"
                                 y3="-1.82452047"
                                 z3="3.49794419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.97722312"
                                 y3="-2.85425963"
                                 z3="2.28191798">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" 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 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 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" 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:-3.8895,-1.1829,.1099;-2.5134,-1.6414,-2.3825;1.3718,2.6425,.583;.2548,2.4782,-1.3505;2.6158,-2.2447,-.1236;-2.3132,2.6934,.384;-1.9624,1.236,.4392;-.9023,2.2906,.7453;-3.1386,3.2333,1.529;-2.6425,3.3446,-.9367;-1.8932,.3966,-.7679;.2618,2.4846,-.1472;-2.6644,-.6609,-.9788;2.6245,2.692,-.0863;3.3154,1.3528,-.0959;2.6,.1635,-.0796;4.7039,1.3153,-.1591;3.272,-1.0521,-.1154;5.3641,.0982,-.2162;4.6571,-1.0921,-.1874;1.4149,-2.3597,.5211;.3596,-2.9365,-.1679;1.2613,-1.9581,1.8426;-.8554,-3.1209,.4747;.0381,-2.1364,2.4685;-1.024,-2.7176,1.7901;-2.3024,.7082,1.3235;-.649,2.3695,1.7958;-2.9636,4.3022,1.6626;-4.2024,3.0908,1.3334;-2.907,2.7384,2.473;-2.4512,4.4176,-.8891;-2.0814,2.9472,-1.7761;-3.704,3.2072,-1.1484;-1.1761,.6382,-1.5409;2.5017,3.061,-1.1068;3.2281,3.4163,.462;1.5195,.1617,-.0364;5.2726,2.2373,-.1615;6.4447,.0742,-.2643;5.1663,-2.0461,-.2162;.4932,-3.2371,-1.1986;2.0898,-1.5116,2.3777;-1.6786,-3.5693,-.0648;-.0808,-1.8245,3.4979;-1.9772,-2.8543,2.2819;</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="-3.889542"
                        y3="-1.182919"
                        z3="0.109886"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.513358"
                        y3="-1.641414"
                        z3="-2.382538"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.371838"
                        y3="2.642494"
                        z3="0.582956"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.254782"
                        y3="2.478204"
                        z3="-1.350523"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.61584"
                        y3="-2.244693"
                        z3="-0.123561"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.313155"
                        y3="2.693411"
                        z3="0.383957"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.962353"
                        y3="1.236044"
                        z3="0.439154"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.902348"
                        y3="2.290575"
                        z3="0.745256"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.138555"
                        y3="3.233259"
                        z3="1.528953"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.642489"
                        y3="3.344559"
                        z3="-0.936688"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.893237"
                        y3="0.39659"
                        z3="-0.767934"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.261823"
                        y3="2.484558"
                        z3="-0.147221"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.664417"
                        y3="-0.660892"
                        z3="-0.978848"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.624516"
                        y3="2.69204"
                        z3="-0.086271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.315448"
                        y3="1.352791"
                        z3="-0.095895"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.600035"
                        y3="0.163524"
                        z3="-0.079573"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.703928"
                        y3="1.315278"
                        z3="-0.159131"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.271956"
                        y3="-1.052066"
                        z3="-0.115351"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.364109"
                        y3="0.098152"
                        z3="-0.216168"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.65713"
                        y3="-1.092114"
                        z3="-0.187372"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.414947"
                        y3="-2.359658"
                        z3="0.521071"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.359619"
                        y3="-2.936498"
                        z3="-0.16789"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.261332"
                        y3="-1.958054"
                        z3="1.84261"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.855352"
                        y3="-3.120869"
                        z3="0.474674"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.038127"
                        y3="-2.136394"
                        z3="2.468496"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.023982"
                        y3="-2.717643"
                        z3="1.79012"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.302408"
                        y3="0.708199"
                        z3="1.323453"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.648994"
                        y3="2.369497"
                        z3="1.795789"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.963641"
                        y3="4.302202"
                        z3="1.662616"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.20239"
                        y3="3.090825"
                        z3="1.333383"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.906986"
                        y3="2.738434"
                        z3="2.473009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.451183"
                        y3="4.417625"
                        z3="-0.889124"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.081351"
                        y3="2.947168"
                        z3="-1.77609"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.704004"
                        y3="3.207154"
                        z3="-1.148433"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.176125"
                        y3="0.63817"
                        z3="-1.540911"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.501687"
                        y3="3.060986"
                        z3="-1.106797"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.228079"
                        y3="3.416307"
                        z3="0.46203"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.519504"
                        y3="0.161651"
                        z3="-0.036406"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.272597"
                        y3="2.237346"
                        z3="-0.161471"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.444708"
                        y3="0.074184"
                        z3="-0.2643"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.166316"
                        y3="-2.046117"
                        z3="-0.216191"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.493171"
                        y3="-3.237062"
                        z3="-1.198585"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.089771"
                        y3="-1.511585"
                        z3="2.377674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.678629"
                        y3="-3.569314"
                        z3="-0.064789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.080826"
                        y3="-1.82452"
                        z3="3.497944"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.977223"
                        y3="-2.85426"
                        z3="2.281918"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" 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 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 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" 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:-3.8895,-1.1829,.1099;-2.5134,-1.6414,-2.3825;1.3718,2.6425,.583;.2548,2.4782,-1.3505;2.6158,-2.2447,-.1236;-2.3132,2.6934,.384;-1.9624,1.236,.4392;-.9023,2.2906,.7453;-3.1386,3.2333,1.529;-2.6425,3.3446,-.9367;-1.8932,.3966,-.7679;.2618,2.4846,-.1472;-2.6644,-.6609,-.9788;2.6245,2.692,-.0863;3.3154,1.3528,-.0959;2.6,.1635,-.0796;4.7039,1.3153,-.1591;3.272,-1.0521,-.1154;5.3641,.0982,-.2162;4.6571,-1.0921,-.1874;1.4149,-2.3597,.5211;.3596,-2.9365,-.1679;1.2613,-1.9581,1.8426;-.8554,-3.1209,.4747;.0381,-2.1364,2.4685;-1.024,-2.7176,1.7901;-2.3024,.7082,1.3235;-.649,2.3695,1.7958;-2.9636,4.3022,1.6626;-4.2024,3.0908,1.3334;-2.907,2.7384,2.473;-2.4512,4.4176,-.8891;-2.0814,2.9472,-1.7761;-3.704,3.2072,-1.1484;-1.1761,.6382,-1.5409;2.5017,3.061,-1.1068;3.2281,3.4163,.462;1.5195,.1617,-.0364;5.2726,2.2373,-.1615;6.4447,.0742,-.2643;5.1663,-2.0461,-.2162;.4932,-3.2371,-1.1986;2.0898,-1.5116,2.3777;-1.6786,-3.5693,-.0648;-.0808,-1.8245,3.4979;-1.9772,-2.8543,2.2819;</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">-1958.42399510</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2685.31456411</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4643.73855921</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8023.85728843</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3380.11872922</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03502674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61103164</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297702</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999954773149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999954773149</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999909546297</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.518703268044</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.4487 96.6411 96.6957 96.7720 96.8543 96.9768 97.1328 97.4785 97.5156 97.6417 97.7631 97.9166 97.9934 98.1342 98.4058 98.4561 98.5431 98.6662 98.8923 99.0295 99.1892 99.2222 99.4700 99.5278 99.7186 99.8160 100.2073 100.3163 100.4196 100.5832 100.7218 100.7871 101.0668 101.4341 101.6284 101.7682 101.9771 102.1787 102.2671 102.5524 102.5902 102.7897 103.0260 103.2169 103.5146 103.7485 103.8358 103.9397 104.5234 104.6964 104.8671 104.9130 105.0715 105.1394 105.2550 105.4944 105.6357 105.6494 105.7116 105.8479 105.8945 106.0946 106.1595 106.2715 106.3100 106.5748 106.7645 107.1425 107.2037 107.3043 107.5356 107.8639 108.1814 108.3526 108.5849 108.6047 108.7661 108.9947 109.1168 109.3124 109.4557 109.6718 109.7796 109.8653 110.1039 110.3854 110.4721 110.6609 110.8646 111.0715 111.3198 111.3514 111.4826 111.5131 111.6877 112.1365 112.3102 112.3519 112.4270 112.9038 112.9625 113.0636 113.4540 113.4902 113.8806 113.9338 114.1324 114.2350 114.5321 114.5883 114.7389 115.1009 115.1711 115.3107 115.3811 115.7273 115.8608 115.8835 116.1813 116.2947 116.5652 116.6744 116.7350 116.9337 117.0444 117.2399 117.4014 117.5051 117.6113 117.7002 117.8466 118.1453 118.3920 118.4440 118.4707 118.6288 118.7821 118.8235 118.9911 119.2960 119.3913 119.5723 119.6994 119.8412 120.0863 120.0963 120.3755 120.4535 120.5381 120.6552 120.7977 121.1140 121.4344 121.6568 121.7995 121.9358 122.2426 122.3326 122.6860 123.0150 123.0933 123.1239 123.4324 123.5133 124.1019 124.2046 124.6238 125.0230 125.2950 125.5511 125.8616 126.0329 126.5911 126.7438 126.8610 127.0491 127.7252 128.2957 128.4586 128.6800 128.8766 129.1733 129.2827 129.4530 129.6653 129.9328 130.0068 130.3353 130.4546 130.6113 130.8788 130.9578 131.2265 131.4856 131.6314 131.8754 131.9025 132.1548 132.4505 132.5987 132.9264 132.9726 133.1788 133.6195 134.0920 134.1216 134.4246 134.6375 134.8947 135.0755 135.1380 135.7820 135.8635 136.0189 136.2747 137.0186 137.4041 137.4386 137.7425 137.9806 138.1460 138.3759 138.5588 138.6546 138.7330 138.7761 139.7133 140.2469 140.3857 140.7395 141.1582 141.3078 141.5136 142.1603 142.6077 143.2358 143.2962 144.2015 144.3282 144.4444 144.6742 144.8001 144.9938 145.1442 145.3209 145.5878 145.9100 146.0215 146.1190 146.4058 146.5805 146.7415 147.0286 147.3463 147.9684 148.3607 148.4815 148.6584 148.8366 149.1635 149.1748 149.7111 149.9114 150.2864 150.4863 150.6262 150.7071 150.8979 151.6150 151.8018 152.1444 152.5703 152.7968 152.9855 153.4728 153.7647 154.2217 154.5775 154.8869 155.2419 156.0357 156.2501 156.5062 156.6306 157.2106 157.4665 157.6091 157.9452 158.4740 158.9692 158.9977 159.2941 159.8705 160.4414 160.9049 161.3386 162.1054 162.4342 162.9069 163.9806 164.1182 165.0976 167.7227 169.1482 169.3898 172.2597 172.9803 173.1511 173.3398 174.9085 176.3324 177.6472 179.3772 180.3265 181.1845 182.7248 185.5985 185.8493 186.9145 187.4533 189.3977 190.0702 192.1832 193.2079 194.3709 196.1061 196.3570 199.1750 202.2094 204.8385 206.6308 207.4862 221.9964 222.2926 223.0829 223.4561 223.6465 224.7591 226.1956 226.5901 228.4215 229.9722 295.9176 296.2828 296.4713 297.7638 309.2363 314.7125 610.5279 618.9594 621.3475 626.4479 630.7670 631.5523 632.6461 634.3616 634.6080 635.6554 635.7559 635.9034 636.8029 637.3514 638.8741 640.5332 642.7614 647.2507 650.3192 657.4319 658.5450 706.0166 711.0191 1201.7028 1210.9673 1215.2144</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">-0.057695 -0.049591 -0.266074 -0.386528 -0.298563 0.121900 0.000702 -0.094965 -0.235551 -0.254889 -0.225428 0.305980 0.060850 0.063154 0.031326 -0.144044 -0.197693 0.232507 -0.082774 -0.210558 0.236243 -0.189931 -0.146417 -0.102174 -0.125915 -0.149284 0.081900 0.087989 0.091205 0.092079 0.073398 0.088573 0.106859 0.089471 0.140600 0.113581 0.103997 0.105433 0.104899 0.123646 0.125009 0.124269 0.130028 0.130612 0.125492 0.126374</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">17.0577 17.0496 8.2661 8.3865 8.2986 5.8781 5.9993 6.0950 6.2356 6.2549 6.2254 5.6940 5.9392 5.9368 5.9687 6.1440 6.1977 5.7675 6.0828 6.2106 5.7638 6.1899 6.1464 6.1022 6.1259 6.1493 0.9181 0.9120 0.9088 0.9079 0.9266 0.9114 0.8931 0.9105 0.8594 0.8864 0.8960 0.8946 0.8951 0.8764 0.8750 0.8757 0.8700 0.8694 0.8745 0.8736</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">-0.0577 -0.0496 -0.2661 -0.3865 -0.2986 0.1219 0.0007 -0.0950 -0.2356 -0.2549 -0.2254 0.3060 0.0608 0.0632 0.0313 -0.1440 -0.1977 0.2325 -0.0828 -0.2106 0.2362 -0.1899 -0.1464 -0.1022 -0.1259 -0.1493 0.0819 0.0880 0.0912 0.0921 0.0734 0.0886 0.1069 0.0895 0.1406 0.1136 0.1040 0.1054 0.1049 0.1236 0.1250 0.1243 0.1300 0.1306 0.1255 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2705 1.2617 2.1362 2.0869 2.1120 3.7550 3.8372 3.9372 3.9046 3.9166 3.8476 4.1996 4.2554 3.8718 3.7431 3.9335 4.0081 3.8423 3.9598 4.0350 3.8179 3.9958 3.9417 3.8364 3.9397 3.9115 1.0271 1.0315 1.0042 1.0053 1.0082 1.0027 1.0186 1.0023 1.0300 1.0098 0.9924 1.0075 1.0113 0.9995 1.0139 1.0185 1.0032 1.0126 0.9995 1.0080</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2705 1.2617 2.1362 2.0869 2.1120 3.7550 3.8372 3.9372 3.9046 3.9166 3.8476 4.1996 4.2554 3.8718 3.7431 3.9335 4.0081 3.8423 3.9598 4.0350 3.8179 3.9958 3.9417 3.8364 3.9397 3.9115 1.0271 1.0315 1.0042 1.0053 1.0082 1.0027 1.0186 1.0023 1.0300 1.0098 0.9924 1.0075 1.0113 0.9995 1.0139 1.0185 1.0032 1.0126 0.9995 1.0080</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">1.1638 1.1510 1.1432 0.9175 1.9012 1.0025 0.9310 0.8967 0.9195 0.9416 0.9526 0.9076 0.9880 1.0049 1.0149 1.0346 0.9938 0.9943 0.9811 0.9872 0.9840 0.9900 1.8564 0.9585 0.9255 0.9917 0.9821 1.3911 1.3974 1.3657 0.9555 1.4597 0.9753 1.4167 1.4487 0.9782 0.9675 1.4287 1.3759 1.3934 0.9800 1.4318 0.9689 1.3839 0.9856 1.4280 0.9789 0.9870</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">-0.027916743</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.451911844110</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.52456 -9.38835 0.13621 20.87927 -19.98774 0.89153 11.74317 -10.78957 0.95360</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33620</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
