<?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="2.963201"
                        y3="-4.827733"
                        z3="-0.444876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.127592"
                        y3="-3.586462"
                        z3="-1.892778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.090955"
                        y3="-0.132099"
                        z3="-1.890039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.237173"
                        y3="-1.842436"
                        z3="-0.453353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.998038"
                        y3="3.656459"
                        z3="1.02084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.520555"
                        y3="-0.700134"
                        z3="0.502079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743649"
                        y3="-1.921809"
                        z3="-0.343241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.875662"
                        y3="-0.795441"
                        z3="-0.864146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.612813"
                        y3="0.332979"
                        z3="0.647943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693583"
                        y3="-0.856093"
                        z3="1.755261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.027332"
                        y3="-2.193283"
                        z3="-1.002317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580611"
                        y3="-1.011642"
                        z3="-1.019124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.617057"
                        y3="-3.379086"
                        z3="-1.095556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.504873"
                        y3="-0.133052"
                        z3="-2.051561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.206936"
                        y3="0.557974"
                        z3="-0.915116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.731886"
                        y3="1.77495"
                        z3="-0.441246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.362105"
                        y3="0.014168"
                        z3="-0.368927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.415194"
                        y3="2.436468"
                        z3="0.568927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.047082"
                        y3="0.691428"
                        z3="0.62792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.576082"
                        y3="1.903112"
                        z3="1.107514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.713487"
                        y3="3.804598"
                        z3="1.451488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.034999"
                        y3="2.799788"
                        z3="2.131182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108577"
                        y3="5.034782"
                        z3="1.230773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.252831"
                        y3="3.038141"
                        z3="2.587022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.177608"
                        y3="5.258917"
                        z3="1.695397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.867352"
                        y3="4.262666"
                        z3="2.371089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.190877"
                        y3="-2.796989"
                        z3="-0.021581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.314887"
                        y3="-0.154994"
                        z3="-1.620977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.328763"
                        y3="0.029001"
                        z3="1.413535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.168109"
                        y3="0.505305"
                        z3="-0.273359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.183763"
                        y3="1.290564"
                        z3="0.948447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.029112"
                        y3="-1.664961"
                        z3="1.693164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.35135"
                        y3="-1.057913"
                        z3="2.602098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147717"
                        y3="0.06417"
                        z3="1.96942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.5497"
                        y3="-1.362989"
                        z3="-1.461464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.676146"
                        y3="0.406184"
                        z3="-2.984369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.884015"
                        y3="-1.149363"
                        z3="-2.176165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832901"
                        y3="2.213764"
                        z3="-0.858065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.724797"
                        y3="-0.943682"
                        z3="-0.719314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.94687"
                        y3="0.263991"
                        z3="1.049689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.098287"
                        y3="2.435905"
                        z3="1.891103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.509092"
                        y3="1.843847"
                        z3="2.314488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.651428"
                        y3="5.807778"
                        z3="0.703001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.775096"
                        y3="2.257827"
                        z3="3.125776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.643867"
                        y3="6.219819"
                        z3="1.522249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.870804"
                        y3="4.441489"
                        z3="2.73256"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 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:2.9632,-4.8277,-.4449;5.1276,-3.5865,-1.8928;-1.091,-.1321,-1.89;-1.2372,-1.8424,-.4534;-2.998,3.6565,1.0208;1.5206,-.7001,.5021;1.7436,-1.9218,-.3432;.8757,-.7954,-.8641;2.6128,.333,.6479;.6936,-.8561,1.7553;3.0273,-2.1933,-1.0023;-.5806,-1.0116,-1.0191;3.6171,-3.3791,-1.0956;-2.5049,-.1331,-2.0516;-3.2069,.558,-.9151;-2.7319,1.775,-.4412;-4.3621,.0142,-.3689;-3.4152,2.4365,.5689;-5.0471,.6914,.6279;-4.5761,1.9031,1.1075;-1.7135,3.8046,1.4515;-1.035,2.7998,2.1312;-1.1086,5.0348,1.2308;.2528,3.0381,2.587;.1776,5.2589,1.6954;.8674,4.2627,2.3711;1.1909,-2.797,-.0216;1.3149,-.155,-1.621;3.3288,.029,1.4135;3.1681,.5053,-.2734;2.1838,1.2906,.9484;-.0291,-1.665,1.6932;1.3514,-1.0579,2.6021;.1477,.0642,1.9694;3.5497,-1.363,-1.4615;-2.6761,.4062,-2.9844;-2.884,-1.1494,-2.1762;-1.8329,2.2138,-.8581;-4.7248,-.9437,-.7193;-5.9469,.264,1.0497;-5.0983,2.4359,1.8911;-1.5091,1.8438,2.3145;-1.6514,5.8078,.703;.7751,2.2578,3.1258;.6439,6.2198,1.5222;1.8708,4.4415,2.7326;</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">2524.3239563163 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.818e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.674 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.96320065"
                                 y3="-4.82773267"
                                 z3="-0.44487614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="5.12759229"
                                 y3="-3.58646194"
                                 z3="-1.8927783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09095496"
                                 y3="-0.13209916"
                                 z3="-1.89003903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23717336"
                                 y3="-1.8424365"
                                 z3="-0.45335332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.99803756"
                                 y3="3.65645939"
                                 z3="1.02084019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.52055497"
                                 y3="-0.70013418"
                                 z3="0.50207878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.74364918"
                                 y3="-1.9218086"
                                 z3="-0.34324133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.875662"
                                 y3="-0.79544069"
                                 z3="-0.86414556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.61281283"
                                 y3="0.33297909"
                                 z3="0.6479429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.69358253"
                                 y3="-0.85609297"
                                 z3="1.75526125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0273324"
                                 y3="-2.19328266"
                                 z3="-1.00231749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.58061109"
                                 y3="-1.0116422"
                                 z3="-1.01912364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.61705717"
                                 y3="-3.37908556"
                                 z3="-1.09555553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50487313"
                                 y3="-0.13305232"
                                 z3="-2.05156136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.20693627"
                                 y3="0.55797411"
                                 z3="-0.9151161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.73188581"
                                 y3="1.77495013"
                                 z3="-0.44124567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.36210474"
                                 y3="0.01416822"
                                 z3="-0.36892697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.41519419"
                                 y3="2.43646758"
                                 z3="0.56892695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.04708176"
                                 y3="0.69142766"
                                 z3="0.62791991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.57608198"
                                 y3="1.90311246"
                                 z3="1.10751448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.71348695"
                                 y3="3.80459799"
                                 z3="1.45148845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03499917"
                                 y3="2.79978755"
                                 z3="2.13118183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.10857734"
                                 y3="5.03478154"
                                 z3="1.23077342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.25283131"
                                 y3="3.03814114"
                                 z3="2.58702194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.17760812"
                                 y3="5.2589169"
                                 z3="1.69539717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.86735244"
                                 y3="4.26266575"
                                 z3="2.37108886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.19087657"
                                 y3="-2.79698878"
                                 z3="-0.0215811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.31488651"
                                 y3="-0.15499423"
                                 z3="-1.62097695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.32876292"
                                 y3="0.02900055"
                                 z3="1.41353522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1681086"
                                 y3="0.50530501"
                                 z3="-0.27335875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.18376298"
                                 y3="1.29056373"
                                 z3="0.94844734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.02911215"
                                 y3="-1.6649608"
                                 z3="1.6931641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.35135008"
                                 y3="-1.05791264"
                                 z3="2.60209845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.14771713"
                                 y3="0.06417016"
                                 z3="1.9694205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.5496999"
                                 y3="-1.36298912"
                                 z3="-1.46146419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67614612"
                                 y3="0.4061841"
                                 z3="-2.98436898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.88401546"
                                 y3="-1.14936263"
                                 z3="-2.17616522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.83290073"
                                 y3="2.21376374"
                                 z3="-0.85806455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.72479684"
                                 y3="-0.94368182"
                                 z3="-0.71931397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.94687019"
                                 y3="0.26399064"
                                 z3="1.04968894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.09828699"
                                 y3="2.43590496"
                                 z3="1.89110346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.50909154"
                                 y3="1.84384728"
                                 z3="2.31448834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.65142819"
                                 y3="5.80777816"
                                 z3="0.70300103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.77509601"
                                 y3="2.25782662"
                                 z3="3.12577587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.64386689"
                                 y3="6.219819"
                                 z3="1.52224866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.87080432"
                                 y3="4.44148851"
                                 z3="2.73256027">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" 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 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:2.9632,-4.8277,-.4449;5.1276,-3.5865,-1.8928;-1.091,-.1321,-1.89;-1.2372,-1.8424,-.4534;-2.998,3.6565,1.0208;1.5206,-.7001,.5021;1.7436,-1.9218,-.3432;.8757,-.7954,-.8641;2.6128,.333,.6479;.6936,-.8561,1.7553;3.0273,-2.1933,-1.0023;-.5806,-1.0116,-1.0191;3.6171,-3.3791,-1.0956;-2.5049,-.1331,-2.0516;-3.2069,.558,-.9151;-2.7319,1.775,-.4412;-4.3621,.0142,-.3689;-3.4152,2.4365,.5689;-5.0471,.6914,.6279;-4.5761,1.9031,1.1075;-1.7135,3.8046,1.4515;-1.035,2.7998,2.1312;-1.1086,5.0348,1.2308;.2528,3.0381,2.587;.1776,5.2589,1.6954;.8674,4.2627,2.3711;1.1909,-2.797,-.0216;1.3149,-.155,-1.621;3.3288,.029,1.4135;3.1681,.5053,-.2734;2.1838,1.2906,.9484;-.0291,-1.665,1.6932;1.3514,-1.0579,2.6021;.1477,.0642,1.9694;3.5497,-1.363,-1.4615;-2.6761,.4062,-2.9844;-2.884,-1.1494,-2.1762;-1.8329,2.2138,-.8581;-4.7248,-.9437,-.7193;-5.9469,.264,1.0497;-5.0983,2.4359,1.8911;-1.5091,1.8438,2.3145;-1.6514,5.8078,.703;.7751,2.2578,3.1258;.6439,6.2198,1.5222;1.8708,4.4415,2.7326;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.963201"
                        y3="-4.827733"
                        z3="-0.444876"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="5.127592"
                        y3="-3.586462"
                        z3="-1.892778"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.090955"
                        y3="-0.132099"
                        z3="-1.890039"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.237173"
                        y3="-1.842436"
                        z3="-0.453353"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.998038"
                        y3="3.656459"
                        z3="1.02084"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.520555"
                        y3="-0.700134"
                        z3="0.502079"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.743649"
                        y3="-1.921809"
                        z3="-0.343241"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.875662"
                        y3="-0.795441"
                        z3="-0.864146"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.612813"
                        y3="0.332979"
                        z3="0.647943"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.693583"
                        y3="-0.856093"
                        z3="1.755261"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.027332"
                        y3="-2.193283"
                        z3="-1.002317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.580611"
                        y3="-1.011642"
                        z3="-1.019124"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.617057"
                        y3="-3.379086"
                        z3="-1.095556"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.504873"
                        y3="-0.133052"
                        z3="-2.051561"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.206936"
                        y3="0.557974"
                        z3="-0.915116"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.731886"
                        y3="1.77495"
                        z3="-0.441246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.362105"
                        y3="0.014168"
                        z3="-0.368927"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.415194"
                        y3="2.436468"
                        z3="0.568927"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.047082"
                        y3="0.691428"
                        z3="0.62792"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.576082"
                        y3="1.903112"
                        z3="1.107514"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.713487"
                        y3="3.804598"
                        z3="1.451488"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.034999"
                        y3="2.799788"
                        z3="2.131182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.108577"
                        y3="5.034782"
                        z3="1.230773"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.252831"
                        y3="3.038141"
                        z3="2.587022"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.177608"
                        y3="5.258917"
                        z3="1.695397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.867352"
                        y3="4.262666"
                        z3="2.371089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.190877"
                        y3="-2.796989"
                        z3="-0.021581"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.314887"
                        y3="-0.154994"
                        z3="-1.620977"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.328763"
                        y3="0.029001"
                        z3="1.413535"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.168109"
                        y3="0.505305"
                        z3="-0.273359"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.183763"
                        y3="1.290564"
                        z3="0.948447"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.029112"
                        y3="-1.664961"
                        z3="1.693164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.35135"
                        y3="-1.057913"
                        z3="2.602098"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.147717"
                        y3="0.06417"
                        z3="1.96942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.5497"
                        y3="-1.362989"
                        z3="-1.461464"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.676146"
                        y3="0.406184"
                        z3="-2.984369"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.884015"
                        y3="-1.149363"
                        z3="-2.176165"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.832901"
                        y3="2.213764"
                        z3="-0.858065"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.724797"
                        y3="-0.943682"
                        z3="-0.719314"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.94687"
                        y3="0.263991"
                        z3="1.049689"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.098287"
                        y3="2.435905"
                        z3="1.891103"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.509092"
                        y3="1.843847"
                        z3="2.314488"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.651428"
                        y3="5.807778"
                        z3="0.703001"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.775096"
                        y3="2.257827"
                        z3="3.125776"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.643867"
                        y3="6.219819"
                        z3="1.522249"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.870804"
                        y3="4.441489"
                        z3="2.73256"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" 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 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:2.9632,-4.8277,-.4449;5.1276,-3.5865,-1.8928;-1.091,-.1321,-1.89;-1.2372,-1.8424,-.4534;-2.998,3.6565,1.0208;1.5206,-.7001,.5021;1.7436,-1.9218,-.3432;.8757,-.7954,-.8641;2.6128,.333,.6479;.6936,-.8561,1.7553;3.0273,-2.1933,-1.0023;-.5806,-1.0116,-1.0191;3.6171,-3.3791,-1.0956;-2.5049,-.1331,-2.0516;-3.2069,.558,-.9151;-2.7319,1.775,-.4412;-4.3621,.0142,-.3689;-3.4152,2.4365,.5689;-5.0471,.6914,.6279;-4.5761,1.9031,1.1075;-1.7135,3.8046,1.4515;-1.035,2.7998,2.1312;-1.1086,5.0348,1.2308;.2528,3.0381,2.587;.1776,5.2589,1.6954;.8674,4.2627,2.3711;1.1909,-2.797,-.0216;1.3149,-.155,-1.621;3.3288,.029,1.4135;3.1681,.5053,-.2734;2.1838,1.2906,.9484;-.0291,-1.665,1.6932;1.3514,-1.0579,2.6021;.1477,.0642,1.9694;3.5497,-1.363,-1.4615;-2.6761,.4062,-2.9844;-2.884,-1.1494,-2.1762;-1.8329,2.2138,-.8581;-4.7248,-.9437,-.7193;-5.9469,.264,1.0497;-5.0983,2.4359,1.8911;-1.5091,1.8438,2.3145;-1.6514,5.8078,.703;.7751,2.2578,3.1258;.6439,6.2198,1.5222;1.8708,4.4415,2.7326;</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">-1958.42631158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2524.32395632</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4482.75026789</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7701.53083880</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3218.78057091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04447620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61816462</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297454</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000229495869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000229495869</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000458991738</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.514407944725</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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52.7070 52.7527 53.1046 53.1235 53.2692 53.4323 53.9333 53.9944 54.3083 54.8900 55.2097 55.3517 55.5829 55.6966 55.8362 56.1001 56.2766 56.3895 56.5708 56.8114 57.0569 57.1066 57.2830 57.3865 57.5934 57.8711 57.9976 58.2222 58.3800 58.4367 58.5993 58.9583 59.0960 59.3597 59.4746 59.5267 59.7982 60.0112 60.0827 60.3675 60.5257 60.6902 60.8035 61.1918 61.3681 61.7076 61.7973 62.0819 62.4407 62.6933 63.0770 63.1206 63.2392 63.3224 63.3459 63.4518 63.6084 63.8845 64.0064 64.4122 64.6900 64.8490 65.0961 65.2621 65.3881 65.5566 65.8070 65.8930 66.1412 66.2239 66.5310 66.5579 66.9403 67.2731 67.5082 67.6333 67.8303 68.0410 68.1940 68.3007 68.6960 68.9430 69.2481 69.4398 69.5904 69.7285 70.3492 70.4176 70.6681 71.5073 71.6001 71.8705 72.2908 72.7644 72.8262 73.1479 73.3505 73.4836 73.6204 73.8207 74.3299 74.3835 74.5350 74.7637 74.9898 75.0811 75.3491 75.5254 75.7042 76.1323 76.2749 76.3782 76.4999 76.6078 76.7289 76.9938 77.0518 77.1319 77.5177 77.8104 77.9782 78.1287 78.2354 78.3104 78.7018 78.7767 78.8977 79.0818 79.1457 79.2018 79.4196 79.5426 79.6345 79.6630 79.7308 79.7740 79.9248 80.1622 80.4596 80.5973 80.7382 80.9530 81.2015 81.5013 81.5652 81.6822 81.9149 81.9778 82.1107 82.1746 82.2776 82.3922 82.6038 82.6136 82.7893 82.9100 83.1183 83.2268 83.5204 83.5986 83.6959 83.9321 84.0117 84.3425 84.4475 84.6695 84.8411 84.9001 84.9425 85.1945 85.3345 85.3896 85.4623 85.5207 85.5721 85.7581 85.8797 85.9739 86.0410 86.1253 86.4762 86.6109 86.6993 86.8374 87.0444 87.0846 87.3556 87.5148 87.6172 87.8032 87.8782 88.0454 88.2079 88.2897 88.5457 88.7120 88.7553 88.9704 89.1607 89.2968 89.3831 89.4675 89.6358 89.7040 89.7954 89.9854 90.0842 90.1108 90.3139 90.4119 90.5757 90.6638 90.7423 91.0812 91.2428 91.3294 91.4729 91.5745 91.6818 91.8472 92.1586 92.3204 92.4551 92.6416 92.7395 92.8713 92.9898 93.0298 93.1902 93.2388 93.3678 93.4907 93.5129 93.7358 93.7910 93.9766 94.1257 94.2489 94.3209 94.4577 94.7197 94.7781 94.8975 95.0636 95.1427 95.3197 95.4455 95.5811 95.6722 95.8379 95.9639 96.2471 96.3109 96.4687 96.6862 96.8182 96.9791 97.1616 97.1842 97.3749 97.4438 97.6139 97.6876 97.9531 98.1286 98.2625 98.3213 98.5710 98.6773 98.7258 98.8809 98.9636 99.1700 99.2460 99.4954 99.7833 100.1206 100.3775 100.4743 100.5602 100.7236 100.9904 101.1138 101.3898 101.4836 101.6496 101.7919 101.9730 102.1651 102.6111 102.7535 102.9434 103.0526 103.2192 103.3728 103.6624 103.8880 104.0122 104.0219 104.3128 104.6816 104.7425 104.8631 104.9866 105.2023 105.3301 105.3882 105.4937 105.6056 105.7733 105.9510 106.0812 106.0866 106.1777 106.5508 106.7696 106.8951 106.9976 107.0079 107.1193 107.4132 107.6805 107.7800 107.8389 108.1019 108.2226 108.2958 108.7170 108.7816 109.1060 109.2186 109.4782 109.5802 109.7142 109.9982 110.2595 110.4533 110.6011 110.7203 110.7648 111.0698 111.1343 111.3880 111.6029 111.7374 111.8307 112.0719 112.2770 112.5235 112.7366 112.8647 113.0486 113.1426 113.5256 113.5960 113.6521 113.8798 114.0621 114.2369 114.4951 114.5682 114.7087 114.7919 115.0193 115.1453 115.4445 115.7357 115.8655 116.1270 116.2893 116.3835 116.5196 116.6370 116.8724 117.0442 117.0982 117.2280 117.3176 117.3671 117.4532 117.7203 117.8966 117.9902 118.1202 118.1765 118.2684 118.4403 118.5986 118.7076 118.8690 119.1460 119.2251 119.3065 119.5500 119.6658 119.7663 120.0722 120.2741 120.4576 120.5409 121.0038 121.0707 121.2592 121.3578 121.8071 121.9784 122.2082 122.2572 122.3545 122.7138 122.9959 123.1347 123.4735 123.6490 123.9673 124.1469 124.4786 124.6626 125.1923 125.5786 125.7509 126.1403 126.2289 126.4227 126.5890 127.3581 127.6663 128.1341 128.2359 128.3833 128.9843 129.0905 129.3697 129.4473 129.6515 129.7993 129.9210 130.1832 130.2735 130.4884 130.6103 130.6636 130.8424 131.2438 131.2521 131.4161 131.5552 131.7274 132.0773 132.2233 132.4347 132.7527 132.8559 133.0962 133.4559 134.0687 134.3606 134.4894 134.9929 135.0111 135.1996 135.4187 135.6666 135.8793 136.1405 136.5684 136.7953 137.4456 137.5807 138.0433 138.2896 138.3815 138.5694 138.7512 138.9717 139.3526 139.5198 139.5311 140.0007 140.4014 140.7900 141.1744 141.2907 141.7085 142.3309 143.0635 143.4733 143.6268 143.9739 144.0917 144.2005 144.4133 144.5837 145.0347 145.2942 145.4328 145.7193 145.9175 146.1748 146.4589 146.4994 146.8318 147.3568 147.6345 147.7657 147.9536 148.1087 148.3436 148.5702 149.1106 149.2003 149.5485 149.8944 150.0801 150.4692 150.5033 150.9803 151.4477 151.5572 152.1680 152.5696 152.7936 153.1315 153.2603 153.3891 153.7971 154.4780 154.7003 155.0550 155.2490 155.6162 156.3205 156.5072 156.5925 156.9436 157.3711 158.0148 158.5303 158.7022 159.0989 159.5005 159.8819 160.3914 160.4866 161.4955 161.9675 162.2274 162.5808 163.6596 163.7763 164.2305 165.4294 167.0418 168.7477 170.2256 171.1765 172.3239 173.4698 173.8632 174.5803 176.5906 177.8093 178.9910 180.0112 180.8085 182.1348 185.2571 186.4682 186.7650 187.4968 189.3027 189.6789 192.1835 192.5568 193.4961 196.2330 196.4906 199.3798 201.7100 205.0748 206.1982 206.8957 221.4154 221.7602 222.4856 223.0089 223.0138 223.6174 225.8420 226.0577 227.9864 229.4230 294.5738 294.8529 295.7839 297.2097 308.6350 313.4390 609.0336 618.4237 619.9848 625.8787 629.1726 631.1755 632.1427 634.0421 634.2795 635.2686 635.3697 636.0376 636.7947 637.0172 639.2171 640.5420 642.7626 647.6438 650.8882 657.2786 658.2627 702.1124 708.0995 1200.4782 1209.7224 1215.2010</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">-0.040755 -0.048886 -0.273973 -0.371891 -0.301370 0.095597 0.036469 -0.070873 -0.252452 -0.246139 -0.202586 0.329172 0.048344 0.067761 0.041194 -0.193087 -0.153325 0.201181 -0.091824 -0.195995 0.216704 -0.113677 -0.199101 -0.183401 -0.094012 -0.136336 0.085797 0.076567 0.097337 0.071907 0.093431 0.109333 0.093419 0.052965 0.094927 0.109066 0.103797 0.125084 0.107961 0.125545 0.127423 0.139438 0.125835 0.141103 0.125451 0.126877</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">17.0408 17.0489 8.2740 8.3719 8.3014 5.9044 5.9635 6.0709 6.2525 6.2461 6.2026 5.6708 5.9517 5.9322 5.9588 6.1931 6.1533 5.7988 6.0918 6.1960 5.7833 6.1137 6.1991 6.1834 6.0940 6.1363 0.9142 0.9234 0.9027 0.9281 0.9066 0.8907 0.9066 0.9470 0.9051 0.8909 0.8962 0.8749 0.8920 0.8745 0.8726 0.8606 0.8742 0.8589 0.8745 0.8731</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0408 -0.0489 -0.2740 -0.3719 -0.3014 0.0956 0.0365 -0.0709 -0.2525 -0.2461 -0.2026 0.3292 0.0483 0.0678 0.0412 -0.1931 -0.1533 0.2012 -0.0918 -0.1960 0.2167 -0.1137 -0.1991 -0.1834 -0.0940 -0.1363 0.0858 0.0766 0.0973 0.0719 0.0934 0.1093 0.0934 0.0530 0.0949 0.1091 0.1038 0.1251 0.1080 0.1255 0.1274 0.1394 0.1258 0.1411 0.1255 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2867 1.2559 2.1216 2.1311 2.0996 3.7104 3.8534 3.8455 3.9137 3.9093 3.9231 4.2685 4.2464 3.8602 3.6835 3.9493 4.0101 3.8435 3.9387 4.0413 3.8523 3.8614 4.0236 3.9364 3.9526 3.9519 1.0507 1.0363 1.0020 1.0129 1.0084 1.0275 1.0014 1.0197 1.0316 0.9884 1.0129 1.0228 1.0126 0.9997 1.0110 0.9997 1.0135 0.9909 0.9982 1.0004</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2867 1.2559 2.1216 2.1311 2.0996 3.7104 3.8534 3.8455 3.9137 3.9093 3.9231 4.2685 4.2464 3.8602 3.6835 3.9493 4.0101 3.8435 3.9387 4.0413 3.8523 3.8614 4.0236 3.9364 3.9526 3.9519 1.0507 1.0363 1.0020 1.0129 1.0084 1.0275 1.0014 1.0197 1.0316 0.9884 1.0129 1.0228 1.0126 0.9997 1.0110 0.9997 1.0135 0.9909 0.9982 1.0004</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">1.1979 1.1513 1.1458 0.8856 1.9727 0.9320 0.9784 0.9148 0.8502 0.9519 0.9408 0.9325 1.0232 0.9870 1.0317 1.0130 0.9964 0.9882 0.9869 0.9891 0.9956 0.9960 1.8703 0.9546 0.9324 0.9749 1.0168 1.3582 1.4039 1.4028 0.9625 1.4509 0.9705 1.4364 1.4300 0.9755 0.9716 1.3687 1.4160 1.3960 0.9569 1.4527 0.9710 1.4310 0.9757 1.4290 0.9764 0.9782</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">-0.024518006</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.450829584345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.99753 17.91713 -0.08039 28.86943 -27.97074 0.89869 13.78623 -13.81151 -0.02528</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.90263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.29431</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
