<?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="1.03839"
                        y3="-0.01264"
                        z3="-0.336071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.929012"
                        y3="0.087273"
                        z3="-0.289274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.626071"
                        y3="-2.677379"
                        z3="0.826659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.607655"
                        y3="-2.930686"
                        z3="-1.397891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121794"
                        y3="2.311884"
                        z3="1.745993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172039"
                        y3="-4.322876"
                        z3="-0.87151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.341192"
                        y3="-2.896104"
                        z3="-1.268609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.400234"
                        y3="-3.244963"
                        z3="-0.136434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266883"
                        y3="-4.983999"
                        z3="-0.067928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.471847"
                        y3="-5.262424"
                        z3="-1.821526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.5612"
                        y3="-2.111591"
                        z3="-0.982486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.036157"
                        y3="-2.954374"
                        z3="-0.340333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.518488"
                        y3="-0.845512"
                        z3="-0.587546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.911413"
                        y3="-2.058477"
                        z3="0.769528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.774495"
                        y3="-0.608371"
                        z3="0.3978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035822"
                        y3="0.232653"
                        z3="1.219117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336339"
                        y3="-0.110306"
                        z3="-0.770635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.860058"
                        y3="1.567571"
                        z3="0.879165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.165015"
                        y3="1.22457"
                        z3="-1.098057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.42676"
                        y3="2.072419"
                        z3="-0.286065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.809134"
                        y3="3.603617"
                        z3="1.416463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.621255"
                        y3="4.635866"
                        z3="1.859784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.33246"
                        y3="3.864457"
                        z3="0.673563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.283025"
                        y3="5.945859"
                        z3="1.554638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660702"
                        y3="5.178071"
                        z3="0.374304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.145718"
                        y3="6.220055"
                        z3="0.809396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.827734"
                        y3="-2.61016"
                        z3="-2.183506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.758272"
                        y3="-3.02986"
                        z3="0.863724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.037897"
                        y3="-5.389322"
                        z3="-0.726332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.75026"
                        y3="-4.296422"
                        z3="0.627102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864489"
                        y3="-5.812728"
                        z3="0.516279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.197379"
                        y3="-5.701746"
                        z3="-2.508514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.001508"
                        y3="-6.079992"
                        z3="-1.275143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.293803"
                        y3="-4.767669"
                        z3="-2.413666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.534419"
                        y3="-2.566323"
                        z3="-1.125613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.572655"
                        y3="-2.582356"
                        z3="0.077411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.316322"
                        y3="-2.167583"
                        z3="1.775752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.579597"
                        y3="-0.142221"
                        z3="2.127548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.888361"
                        y3="-0.768137"
                        z3="-1.428473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.599837"
                        y3="1.615867"
                        z3="-2.008188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.298148"
                        y3="3.109267"
                        z3="-0.56551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505378"
                        y3="4.41147"
                        z3="2.442238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.957988"
                        y3="3.045336"
                        z3="0.34202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.912854"
                        y3="6.754513"
                        z3="1.900952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552476"
                        y3="5.386346"
                        z3="-0.20175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.114543"
                        y3="7.243043"
                        z3="0.573407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 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:1.0384,-.0126,-.3361;3.929,.0873,-.2893;-1.6261,-2.6774,.8267;-1.6077,-2.9307,-1.3979;-1.1218,2.3119,1.746;1.172,-4.3229,-.8715;1.3412,-2.8961,-1.2686;.4002,-3.245,-.1364;2.2669,-4.984,-.0679;.4718,-5.2624,-1.8215;2.5612,-2.1116,-.9825;-1.0362,-2.9544,-.3403;2.5185,-.8455,-.5875;-2.9114,-2.0585,.7695;-2.7745,-.6084,.3978;-2.0358,.2327,1.2191;-3.3363,-.1103,-.7706;-1.8601,1.5676,.8792;-3.165,1.2246,-1.0981;-2.4268,2.0724,-.2861;-.8091,3.6036,1.4165;-1.6213,4.6359,1.8598;.3325,3.8645,.6736;-1.283,5.9459,1.5546;.6607,5.1781,.3743;-.1457,6.2201,.8094;.8277,-2.6102,-2.1835;.7583,-3.0299,.8637;3.0379,-5.3893,-.7263;2.7503,-4.2964,.6271;1.8645,-5.8127,.5163;1.1974,-5.7017,-2.5085;-.0015,-6.08,-1.2751;-.2938,-4.7677,-2.4137;3.5344,-2.5663,-1.1256;-3.5727,-2.5824,.0774;-3.3163,-2.1676,1.7758;-1.5796,-.1422,2.1275;-3.8884,-.7681,-1.4285;-3.5998,1.6159,-2.0082;-2.2981,3.1093,-.5655;-2.5054,4.4115,2.4422;.958,3.0453,.342;-1.9129,6.7545,1.901;1.5525,5.3863,-.2018;.1145,7.243,.5734;</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">2620.0817809422 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">6.711e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.758 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.03839009"
                                 y3="-0.01264014"
                                 z3="-0.33607117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.92901221"
                                 y3="0.08727346"
                                 z3="-0.28927381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6260711"
                                 y3="-2.67737922"
                                 z3="0.82665862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.60765474"
                                 y3="-2.93068558"
                                 z3="-1.39789072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.12179364"
                                 y3="2.31188448"
                                 z3="1.7459934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.17203857"
                                 y3="-4.32287554"
                                 z3="-0.87151038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.34119202"
                                 y3="-2.89610391"
                                 z3="-1.26860878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.40023401"
                                 y3="-3.24496286"
                                 z3="-0.13643434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.26688269"
                                 y3="-4.98399862"
                                 z3="-0.06792805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.47184678"
                                 y3="-5.26242357"
                                 z3="-1.8215259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56119954"
                                 y3="-2.11159127"
                                 z3="-0.98248643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.03615673"
                                 y3="-2.95437419"
                                 z3="-0.34033343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.51848784"
                                 y3="-0.84551171"
                                 z3="-0.58754616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.91141268"
                                 y3="-2.05847665"
                                 z3="0.7695278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77449545"
                                 y3="-0.60837125"
                                 z3="0.3977995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.03582152"
                                 y3="0.23265268"
                                 z3="1.21911725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.33633865"
                                 y3="-0.11030609"
                                 z3="-0.77063484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.86005845"
                                 y3="1.56757078"
                                 z3="0.87916524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.1650154"
                                 y3="1.22456974"
                                 z3="-1.09805699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.42675951"
                                 y3="2.07241859"
                                 z3="-0.28606519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.8091335"
                                 y3="3.60361736"
                                 z3="1.41646305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.62125537"
                                 y3="4.63586625"
                                 z3="1.85978439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33246017"
                                 y3="3.86445683"
                                 z3="0.67356314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28302512"
                                 y3="5.94585898"
                                 z3="1.55463776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.66070171"
                                 y3="5.1780711"
                                 z3="0.37430401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.14571816"
                                 y3="6.22005454"
                                 z3="0.80939641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.82773355"
                                 y3="-2.61016035"
                                 z3="-2.18350557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.75827176"
                                 y3="-3.02986015"
                                 z3="0.86372428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.03789659"
                                 y3="-5.38932232"
                                 z3="-0.72633231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.75025961"
                                 y3="-4.29642215"
                                 z3="0.62710176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.86448906"
                                 y3="-5.81272811"
                                 z3="0.51627928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.19737899"
                                 y3="-5.70174634"
                                 z3="-2.5085137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.00150758"
                                 y3="-6.07999202"
                                 z3="-1.27514327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2938029"
                                 y3="-4.76766908"
                                 z3="-2.41366622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.53441909"
                                 y3="-2.56632285"
                                 z3="-1.12561328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.57265486"
                                 y3="-2.58235605"
                                 z3="0.07741124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.31632171"
                                 y3="-2.16758297"
                                 z3="1.77575219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.57959736"
                                 y3="-0.14222131"
                                 z3="2.12754781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.88836124"
                                 y3="-0.76813698"
                                 z3="-1.42847295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.59983702"
                                 y3="1.61586675"
                                 z3="-2.00818785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.29814844"
                                 y3="3.10926681"
                                 z3="-0.56550954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.50537839"
                                 y3="4.41146961"
                                 z3="2.44223809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.95798761"
                                 y3="3.04533617"
                                 z3="0.34201968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.91285388"
                                 y3="6.75451284"
                                 z3="1.90095249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.55247598"
                                 y3="5.38634648"
                                 z3="-0.20175003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.11454283"
                                 y3="7.24304256"
                                 z3="0.57340748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 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 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 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:1.0384,-.0126,-.3361;3.929,.0873,-.2893;-1.6261,-2.6774,.8267;-1.6077,-2.9307,-1.3979;-1.1218,2.3119,1.746;1.172,-4.3229,-.8715;1.3412,-2.8961,-1.2686;.4002,-3.245,-.1364;2.2669,-4.984,-.0679;.4718,-5.2624,-1.8215;2.5612,-2.1116,-.9825;-1.0362,-2.9544,-.3403;2.5185,-.8455,-.5875;-2.9114,-2.0585,.7695;-2.7745,-.6084,.3978;-2.0358,.2327,1.2191;-3.3363,-.1103,-.7706;-1.8601,1.5676,.8792;-3.165,1.2246,-1.0981;-2.4268,2.0724,-.2861;-.8091,3.6036,1.4165;-1.6213,4.6359,1.8598;.3325,3.8645,.6736;-1.283,5.9459,1.5546;.6607,5.1781,.3743;-.1457,6.2201,.8094;.8277,-2.6102,-2.1835;.7583,-3.0299,.8637;3.0379,-5.3893,-.7263;2.7503,-4.2964,.6271;1.8645,-5.8127,.5163;1.1974,-5.7017,-2.5085;-.0015,-6.08,-1.2751;-.2938,-4.7677,-2.4137;3.5344,-2.5663,-1.1256;-3.5727,-2.5824,.0774;-3.3163,-2.1676,1.7758;-1.5796,-.1422,2.1275;-3.8884,-.7681,-1.4285;-3.5998,1.6159,-2.0082;-2.2981,3.1093,-.5655;-2.5054,4.4115,2.4422;.958,3.0453,.342;-1.9129,6.7545,1.901;1.5525,5.3863,-.2018;.1145,7.243,.5734;</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="1.03839"
                        y3="-0.01264"
                        z3="-0.336071"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.929012"
                        y3="0.087273"
                        z3="-0.289274"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.626071"
                        y3="-2.677379"
                        z3="0.826659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.607655"
                        y3="-2.930686"
                        z3="-1.397891"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.121794"
                        y3="2.311884"
                        z3="1.745993"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.172039"
                        y3="-4.322876"
                        z3="-0.87151"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.341192"
                        y3="-2.896104"
                        z3="-1.268609"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.400234"
                        y3="-3.244963"
                        z3="-0.136434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.266883"
                        y3="-4.983999"
                        z3="-0.067928"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.471847"
                        y3="-5.262424"
                        z3="-1.821526"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.5612"
                        y3="-2.111591"
                        z3="-0.982486"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.036157"
                        y3="-2.954374"
                        z3="-0.340333"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.518488"
                        y3="-0.845512"
                        z3="-0.587546"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.911413"
                        y3="-2.058477"
                        z3="0.769528"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.774495"
                        y3="-0.608371"
                        z3="0.3978"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.035822"
                        y3="0.232653"
                        z3="1.219117"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.336339"
                        y3="-0.110306"
                        z3="-0.770635"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.860058"
                        y3="1.567571"
                        z3="0.879165"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.165015"
                        y3="1.22457"
                        z3="-1.098057"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.42676"
                        y3="2.072419"
                        z3="-0.286065"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.809134"
                        y3="3.603617"
                        z3="1.416463"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.621255"
                        y3="4.635866"
                        z3="1.859784"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.33246"
                        y3="3.864457"
                        z3="0.673563"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.283025"
                        y3="5.945859"
                        z3="1.554638"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.660702"
                        y3="5.178071"
                        z3="0.374304"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.145718"
                        y3="6.220055"
                        z3="0.809396"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.827734"
                        y3="-2.61016"
                        z3="-2.183506"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.758272"
                        y3="-3.02986"
                        z3="0.863724"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.037897"
                        y3="-5.389322"
                        z3="-0.726332"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.75026"
                        y3="-4.296422"
                        z3="0.627102"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.864489"
                        y3="-5.812728"
                        z3="0.516279"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.197379"
                        y3="-5.701746"
                        z3="-2.508514"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.001508"
                        y3="-6.079992"
                        z3="-1.275143"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.293803"
                        y3="-4.767669"
                        z3="-2.413666"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.534419"
                        y3="-2.566323"
                        z3="-1.125613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.572655"
                        y3="-2.582356"
                        z3="0.077411"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.316322"
                        y3="-2.167583"
                        z3="1.775752"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.579597"
                        y3="-0.142221"
                        z3="2.127548"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.888361"
                        y3="-0.768137"
                        z3="-1.428473"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.599837"
                        y3="1.615867"
                        z3="-2.008188"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.298148"
                        y3="3.109267"
                        z3="-0.56551"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.505378"
                        y3="4.41147"
                        z3="2.442238"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.957988"
                        y3="3.045336"
                        z3="0.34202"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.912854"
                        y3="6.754513"
                        z3="1.900952"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.552476"
                        y3="5.386346"
                        z3="-0.20175"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.114543"
                        y3="7.243043"
                        z3="0.573407"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 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 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 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:1.0384,-.0126,-.3361;3.929,.0873,-.2893;-1.6261,-2.6774,.8267;-1.6077,-2.9307,-1.3979;-1.1218,2.3119,1.746;1.172,-4.3229,-.8715;1.3412,-2.8961,-1.2686;.4002,-3.245,-.1364;2.2669,-4.984,-.0679;.4718,-5.2624,-1.8215;2.5612,-2.1116,-.9825;-1.0362,-2.9544,-.3403;2.5185,-.8455,-.5875;-2.9114,-2.0585,.7695;-2.7745,-.6084,.3978;-2.0358,.2327,1.2191;-3.3363,-.1103,-.7706;-1.8601,1.5676,.8792;-3.165,1.2246,-1.0981;-2.4268,2.0724,-.2861;-.8091,3.6036,1.4165;-1.6213,4.6359,1.8598;.3325,3.8645,.6736;-1.283,5.9459,1.5546;.6607,5.1781,.3743;-.1457,6.2201,.8094;.8277,-2.6102,-2.1835;.7583,-3.0299,.8637;3.0379,-5.3893,-.7263;2.7503,-4.2964,.6271;1.8645,-5.8127,.5163;1.1974,-5.7017,-2.5085;-.0015,-6.08,-1.2751;-.2938,-4.7677,-2.4137;3.5344,-2.5663,-1.1256;-3.5727,-2.5824,.0774;-3.3163,-2.1676,1.7758;-1.5796,-.1422,2.1275;-3.8884,-.7681,-1.4285;-3.5998,1.6159,-2.0082;-2.2981,3.1093,-.5655;-2.5054,4.4115,2.4422;.958,3.0453,.342;-1.9129,6.7545,1.901;1.5525,5.3863,-.2018;.1145,7.243,.5734;</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">-1958.42337387</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2620.08178094</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4578.50515482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7893.86419588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3315.35904106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.06049899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.63712512</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00296330</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000079633365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000079633365</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000159266729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.516207091353</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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96.0038 96.2184 96.4703 96.5082 96.5912 96.6464 97.0073 97.0962 97.1323 97.1961 97.4262 97.5480 97.8732 97.9700 98.1443 98.3094 98.4116 98.6561 98.7470 98.8637 99.0694 99.0958 99.1874 99.4402 99.6565 99.8062 100.0702 100.2190 100.2985 100.5049 100.7565 100.8677 101.1180 101.3560 101.4177 101.5734 101.7917 102.0203 102.2143 102.5087 102.5760 102.7958 102.9793 103.1395 103.2370 103.5239 103.5839 104.0419 104.3212 104.3995 104.7375 104.8092 104.9816 105.1955 105.2926 105.3595 105.4699 105.6540 105.7600 105.8413 106.0474 106.2907 106.3476 106.4491 106.5504 106.7905 106.9895 107.0351 107.1806 107.2061 107.3941 107.6476 107.8543 108.1318 108.2309 108.2895 108.4776 108.5979 108.7786 108.9427 109.0974 109.2654 109.7175 109.8563 110.1266 110.2174 110.6083 110.8069 110.8854 111.0290 111.0480 111.2410 111.4817 111.5797 111.6645 111.8397 112.1366 112.3633 112.3849 112.8822 113.0001 113.3204 113.4286 113.4617 113.6067 113.6858 113.8317 114.0019 114.2591 114.4603 114.4980 114.6943 114.8888 115.1580 115.2253 115.3448 115.6189 115.9285 116.0808 116.1870 116.2048 116.3908 116.7890 116.9892 117.1360 117.2148 117.2886 117.3887 117.5153 117.5937 117.6571 117.8262 117.8933 118.0069 118.1971 118.4219 118.4588 118.6013 118.7743 118.9337 119.0239 119.0779 119.3081 119.6345 119.7405 119.9537 120.0768 120.1393 120.3276 120.5034 120.6977 121.0348 121.0775 121.4254 121.4501 121.4841 121.7304 122.0329 122.0662 122.4082 122.8317 123.0999 123.2026 123.4423 123.8959 124.0156 124.4235 124.8303 125.0558 125.1125 125.7889 125.9964 126.1432 126.5702 126.9149 127.3934 128.0983 128.2456 128.3886 128.5626 128.7286 129.0391 129.2477 129.5031 129.6600 129.7624 129.9793 130.1819 130.2674 130.4958 130.6379 130.7743 130.9660 131.1323 131.3192 131.8329 132.1035 132.1697 132.4594 132.5235 132.6611 132.9521 133.2529 133.4344 133.6850 133.9664 134.2341 134.4216 134.7757 135.1168 135.3828 135.5663 135.7044 135.8539 136.0749 136.8203 137.0159 137.3247 137.6525 137.8364 138.2037 138.3689 138.4712 138.7441 138.9032 139.1069 139.6911 139.9219 140.4241 140.7519 141.0713 141.4046 141.7447 142.3206 142.4869 142.7965 143.8276 143.9860 144.2335 144.2981 144.5389 144.6359 144.6677 145.0090 145.3715 145.7003 145.7792 145.9472 146.0856 146.2960 147.0361 147.1501 147.3011 147.5952 147.8091 148.1670 148.2225 148.2947 148.8457 148.9930 149.2033 149.4178 149.8994 149.9557 150.1255 150.4884 150.9105 151.1140 151.2423 151.3341 152.0083 152.4110 152.7457 152.9142 153.3359 153.5281 153.8794 154.4734 154.6511 154.7227 155.2475 155.5699 156.5002 156.5953 156.8667 157.3665 157.4311 157.8910 158.6313 158.7279 159.2167 159.3503 159.4492 160.0256 160.1825 161.0518 161.8376 162.1417 163.5291 164.2113 164.9152 165.6529 166.4042 168.3663 169.5743 171.5088 172.3280 172.8895 174.6040 175.3425 176.7164 177.6651 179.3181 180.1927 182.2011 182.6698 184.4339 186.5896 186.8958 189.0645 189.4612 189.8577 191.0516 192.3590 194.1028 196.6593 197.4539 199.3878 200.7618 205.1573 206.8765 207.3467 221.3924 222.2701 223.2198 223.2584 223.8052 224.6363 226.0419 226.9328 228.5419 230.0934 294.6977 296.3897 296.5470 301.9699 309.4858 314.9444 608.0495 620.0526 621.8546 625.4848 630.6522 631.7056 632.9939 633.8579 633.9397 634.6900 635.5613 636.2981 636.6132 637.4021 640.2474 640.4747 643.3310 647.4028 650.5647 657.6668 658.4591 705.4097 713.8200 1200.5835 1209.5633 1216.5053</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">-0.029197 -0.047028 -0.263585 -0.384516 -0.287815 0.129220 -0.023955 -0.124956 -0.270784 -0.251828 -0.257904 0.341760 0.106342 0.065782 0.050661 -0.320528 -0.121386 0.244466 -0.131999 -0.143196 0.172624 -0.138646 -0.111616 -0.130743 -0.144621 -0.108850 0.112272 0.099821 0.092730 0.085252 0.094855 0.082844 0.085495 0.103148 0.118458 0.100667 0.110900 0.111044 0.109673 0.124035 0.125810 0.125262 0.118445 0.127011 0.128419 0.126156</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">17.0292 17.0470 8.2636 8.3845 8.2878 5.8708 6.0240 6.1250 6.2708 6.2518 6.2579 5.6582 5.8937 5.9342 5.9493 6.3205 6.1214 5.7555 6.1320 6.1432 5.8274 6.1386 6.1116 6.1307 6.1446 6.1089 0.8877 0.9002 0.9073 0.9147 0.9051 0.9172 0.9145 0.8969 0.8815 0.8993 0.8891 0.8890 0.8903 0.8760 0.8742 0.8747 0.8816 0.8730 0.8716 0.8738</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">-0.0292 -0.0470 -0.2636 -0.3845 -0.2878 0.1292 -0.0240 -0.1250 -0.2708 -0.2518 -0.2579 0.3418 0.1063 0.0658 0.0507 -0.3205 -0.1214 0.2445 -0.1320 -0.1432 0.1726 -0.1386 -0.1116 -0.1307 -0.1446 -0.1089 0.1123 0.0998 0.0927 0.0853 0.0949 0.0828 0.0855 0.1031 0.1185 0.1007 0.1109 0.1110 0.1097 0.1240 0.1258 0.1253 0.1184 0.1270 0.1284 0.1262</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3245 1.2614 2.1187 2.1133 2.0969 3.7206 3.8399 3.8525 3.9123 3.8977 3.9337 4.2204 4.1844 3.8535 3.6433 4.0298 3.9801 3.7736 3.9994 3.9100 3.8657 3.9908 3.9562 3.9443 3.9832 3.9268 1.0283 1.0271 1.0010 1.0010 1.0066 1.0023 1.0024 1.0227 1.0158 1.0126 0.9918 1.0362 1.0174 1.0014 1.0112 1.0088 1.0296 0.9998 1.0003 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3245 1.2614 2.1187 2.1133 2.0969 3.7206 3.8399 3.8525 3.9123 3.8977 3.9337 4.2204 4.1844 3.8535 3.6433 4.0298 3.9801 3.7736 3.9994 3.9100 3.8657 3.9908 3.9562 3.9443 3.9832 3.9268 1.0283 1.0271 1.0010 1.0010 1.0066 1.0023 1.0024 1.0227 1.0158 1.0126 0.9918 1.0362 1.0174 1.0014 1.0112 1.0088 1.0296 0.9998 1.0003 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1979 1.1433 1.1632 0.8804 1.9478 1.0190 0.9075 0.9598 0.8640 0.9259 0.9549 0.9004 0.9779 0.9979 1.0109 1.0199 0.9961 0.9910 0.9914 0.9904 0.9923 0.9838 1.8757 0.9776 0.9373 1.0124 0.9890 1.3881 1.3740 1.3883 1.0024 1.4649 0.9751 1.3394 1.4369 0.9724 0.9614 1.4238 1.4019 1.4216 0.9774 1.4396 0.9658 1.4278 0.9731 1.4262 0.9727 0.9771</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">-0.025601912</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448975786112</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.05058 11.22837 0.17779 -13.49750 13.36655 -0.13095 -2.71728 2.77308 0.05579</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.22775</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.57889</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
