<?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="3.07445"
                        y3="-0.254519"
                        z3="-2.434882"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.634872"
                        y3="0.509685"
                        z3="-0.130931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856383"
                        y3="-1.960515"
                        z3="1.313648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.516874"
                        y3="-2.128809"
                        z3="-0.886869"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.555805"
                        y3="3.076906"
                        z3="0.57963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.201615"
                        y3="-3.392738"
                        z3="0.054144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409889"
                        y3="-1.973103"
                        z3="-0.389898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.331486"
                        y3="-2.293197"
                        z3="0.627929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.185853"
                        y3="-4.025902"
                        z3="1.00703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.646729"
                        y3="-4.371204"
                        z3="-0.951704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.567023"
                        y3="-1.1817"
                        z3="0.046761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.084563"
                        y3="-2.125229"
                        z3="0.239646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.318345"
                        y3="-0.421205"
                        z3="-0.739306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.253729"
                        y3="-1.765805"
                        z3="1.08889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.561355"
                        y3="-0.445654"
                        z3="0.438087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.884241"
                        y3="0.704322"
                        z3="0.827242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.549938"
                        y3="-0.367457"
                        z3="-0.536564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.18098"
                        y3="1.915573"
                        z3="0.216744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.860676"
                        y3="0.854584"
                        z3="-1.114328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.170131"
                        y3="2.00131"
                        z3="-0.752844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.201999"
                        y3="3.092831"
                        z3="0.777873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.323874"
                        y3="2.344968"
                        z3="0.000351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.722206"
                        y3="3.945076"
                        z3="1.764234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.040199"
                        y3="2.451061"
                        z3="0.22951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.645635"
                        y3="4.045104"
                        z3="1.97594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.533153"
                        y3="3.295049"
                        z3="1.215677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.041078"
                        y3="-1.754927"
                        z3="-1.385565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.548518"
                        y3="-2.028514"
                        z3="1.657016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.73624"
                        y3="-4.89417"
                        z3="1.491618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.06977"
                        y3="-4.370087"
                        z3="0.466949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.518912"
                        y3="-3.351434"
                        z3="1.794859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469237"
                        y3="-4.876229"
                        z3="-1.460275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.04776"
                        y3="-5.137405"
                        z3="-0.456462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.030382"
                        y3="-3.903446"
                        z3="-1.714917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.827552"
                        y3="-1.199748"
                        z3="1.098393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664847"
                        y3="-2.589085"
                        z3="0.502543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.697936"
                        y3="-1.815745"
                        z3="2.082597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.121852"
                        y3="0.65832"
                        z3="1.596271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.073688"
                        y3="-1.263212"
                        z3="-0.847729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.630765"
                        y3="0.912589"
                        z3="-1.872916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.391951"
                        y3="2.954274"
                        z3="-1.216952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.689593"
                        y3="1.686907"
                        z3="-0.778451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.417685"
                        y3="4.527483"
                        z3="2.356925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.720666"
                        y3="1.872256"
                        z3="-0.38061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.015072"
                        y3="4.711327"
                        z3="2.745304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.599364"
                        y3="3.368489"
                        z3="1.386026"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.0745,-.2545,-2.4349;4.6349,.5097,-.1309;-1.8564,-1.9605,1.3136;-1.5169,-2.1288,-.8869;-2.5558,3.0769,.5796;1.2016,-3.3927,.0541;1.4099,-1.9731,-.3899;.3315,-2.2932,.6279;2.1859,-4.0259,1.007;.6467,-4.3712,-.9517;2.567,-1.1817,.0468;-1.0846,-2.1252,.2396;3.3183,-.4212,-.7393;-3.2537,-1.7658,1.0889;-3.5614,-.4457,.4381;-2.8842,.7043,.8272;-4.5499,-.3675,-.5366;-3.181,1.9156,.2167;-4.8607,.8546,-1.1143;-4.1701,2.0013,-.7528;-1.202,3.0928,.7779;-.3239,2.345,.0004;-.7222,3.9451,1.7642;1.0402,2.4511,.2295;.6456,4.0451,1.9759;1.5332,3.295,1.2157;1.0411,-1.7549,-1.3856;.5485,-2.0285,1.657;1.7362,-4.8942,1.4916;3.0698,-4.3701,.4669;2.5189,-3.3514,1.7949;1.4692,-4.8762,-1.4603;.0478,-5.1374,-.4565;.0304,-3.9034,-1.7149;2.8276,-1.1997,1.0984;-3.6648,-2.5891,.5025;-3.6979,-1.8157,2.0826;-2.1219,.6583,1.5963;-5.0737,-1.2632,-.8477;-5.6308,.9126,-1.8729;-4.392,2.9543,-1.217;-.6896,1.6869,-.7785;-1.4177,4.5275,2.3569;1.7207,1.8723,-.3806;1.0151,4.7113,2.7453;2.5994,3.3685,1.386;</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">2605.6985331221 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.760 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">0.879 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.656 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.0744498"
                                 y3="-0.25451938"
                                 z3="-2.43488238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.6348721"
                                 y3="0.50968514"
                                 z3="-0.13093065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85638349"
                                 y3="-1.96051515"
                                 z3="1.31364767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.51687376"
                                 y3="-2.12880927"
                                 z3="-0.88686916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.55580522"
                                 y3="3.07690624"
                                 z3="0.57963038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.20161519"
                                 y3="-3.39273794"
                                 z3="0.05414419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.4098889"
                                 y3="-1.97310273"
                                 z3="-0.3898982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.33148598"
                                 y3="-2.29319716"
                                 z3="0.62792875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.18585283"
                                 y3="-4.02590215"
                                 z3="1.00703033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.6467294"
                                 y3="-4.37120424"
                                 z3="-0.95170353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.56702266"
                                 y3="-1.18170039"
                                 z3="0.04676101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0845626"
                                 y3="-2.12522858"
                                 z3="0.23964638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31834547"
                                 y3="-0.42120548"
                                 z3="-0.73930611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.2537291"
                                 y3="-1.76580479"
                                 z3="1.08888953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.56135541"
                                 y3="-0.44565387"
                                 z3="0.43808728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.8842412"
                                 y3="0.70432215"
                                 z3="0.82724198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.54993815"
                                 y3="-0.3674567"
                                 z3="-0.536564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.18098031"
                                 y3="1.91557253"
                                 z3="0.21674408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.86067553"
                                 y3="0.85458358"
                                 z3="-1.11432823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.17013064"
                                 y3="2.00130966"
                                 z3="-0.75284418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.20199912"
                                 y3="3.09283101"
                                 z3="0.77787266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.32387444"
                                 y3="2.3449678"
                                 z3="0.00035141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.7222063"
                                 y3="3.94507567"
                                 z3="1.7642335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04019881"
                                 y3="2.45106096"
                                 z3="0.22951035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.64563458"
                                 y3="4.0451042"
                                 z3="1.9759398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.53315264"
                                 y3="3.29504942"
                                 z3="1.21567668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.04107776"
                                 y3="-1.75492694"
                                 z3="-1.38556532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.54851794"
                                 y3="-2.02851396"
                                 z3="1.65701633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.73623984"
                                 y3="-4.89417023"
                                 z3="1.49161831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.06976957"
                                 y3="-4.37008656"
                                 z3="0.46694895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.5189125"
                                 y3="-3.35143422"
                                 z3="1.79485937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.46923656"
                                 y3="-4.87622925"
                                 z3="-1.46027546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.04775959"
                                 y3="-5.13740502"
                                 z3="-0.4564615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.03038222"
                                 y3="-3.90344621"
                                 z3="-1.71491692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.82755188"
                                 y3="-1.1997478"
                                 z3="1.09839314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.66484696"
                                 y3="-2.58908453"
                                 z3="0.50254261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.69793642"
                                 y3="-1.8157455"
                                 z3="2.08259655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.12185203"
                                 y3="0.65832034"
                                 z3="1.59627103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.07368789"
                                 y3="-1.26321218"
                                 z3="-0.84772937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.63076527"
                                 y3="0.91258948"
                                 z3="-1.87291557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.39195093"
                                 y3="2.95427379"
                                 z3="-1.21695153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.68959326"
                                 y3="1.68690657"
                                 z3="-0.77845149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.41768453"
                                 y3="4.52748293"
                                 z3="2.35692513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.72066646"
                                 y3="1.87225608"
                                 z3="-0.38061036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.01507237"
                                 y3="4.71132748"
                                 z3="2.74530449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.59936417"
                                 y3="3.36848911"
                                 z3="1.38602594">
                              <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 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:3.0744,-.2545,-2.4349;4.6349,.5097,-.1309;-1.8564,-1.9605,1.3136;-1.5169,-2.1288,-.8869;-2.5558,3.0769,.5796;1.2016,-3.3927,.0541;1.4099,-1.9731,-.3899;.3315,-2.2932,.6279;2.1859,-4.0259,1.007;.6467,-4.3712,-.9517;2.567,-1.1817,.0468;-1.0846,-2.1252,.2396;3.3183,-.4212,-.7393;-3.2537,-1.7658,1.0889;-3.5614,-.4457,.4381;-2.8842,.7043,.8272;-4.5499,-.3675,-.5366;-3.181,1.9156,.2167;-4.8607,.8546,-1.1143;-4.1701,2.0013,-.7528;-1.202,3.0928,.7779;-.3239,2.345,.0004;-.7222,3.9451,1.7642;1.0402,2.4511,.2295;.6456,4.0451,1.9759;1.5332,3.295,1.2157;1.0411,-1.7549,-1.3856;.5485,-2.0285,1.657;1.7362,-4.8942,1.4916;3.0698,-4.3701,.4669;2.5189,-3.3514,1.7949;1.4692,-4.8762,-1.4603;.0478,-5.1374,-.4565;.0304,-3.9034,-1.7149;2.8276,-1.1997,1.0984;-3.6648,-2.5891,.5025;-3.6979,-1.8157,2.0826;-2.1219,.6583,1.5963;-5.0737,-1.2632,-.8477;-5.6308,.9126,-1.8729;-4.392,2.9543,-1.217;-.6896,1.6869,-.7785;-1.4177,4.5275,2.3569;1.7207,1.8723,-.3806;1.0151,4.7113,2.7453;2.5994,3.3685,1.386;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.07445"
                        y3="-0.254519"
                        z3="-2.434882"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.634872"
                        y3="0.509685"
                        z3="-0.130931"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856383"
                        y3="-1.960515"
                        z3="1.313648"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.516874"
                        y3="-2.128809"
                        z3="-0.886869"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.555805"
                        y3="3.076906"
                        z3="0.57963"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.201615"
                        y3="-3.392738"
                        z3="0.054144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.409889"
                        y3="-1.973103"
                        z3="-0.389898"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.331486"
                        y3="-2.293197"
                        z3="0.627929"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.185853"
                        y3="-4.025902"
                        z3="1.00703"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.646729"
                        y3="-4.371204"
                        z3="-0.951704"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.567023"
                        y3="-1.1817"
                        z3="0.046761"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.084563"
                        y3="-2.125229"
                        z3="0.239646"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.318345"
                        y3="-0.421205"
                        z3="-0.739306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.253729"
                        y3="-1.765805"
                        z3="1.08889"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.561355"
                        y3="-0.445654"
                        z3="0.438087"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.884241"
                        y3="0.704322"
                        z3="0.827242"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.549938"
                        y3="-0.367457"
                        z3="-0.536564"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.18098"
                        y3="1.915573"
                        z3="0.216744"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.860676"
                        y3="0.854584"
                        z3="-1.114328"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.170131"
                        y3="2.00131"
                        z3="-0.752844"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.201999"
                        y3="3.092831"
                        z3="0.777873"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.323874"
                        y3="2.344968"
                        z3="0.000351"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.722206"
                        y3="3.945076"
                        z3="1.764234"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.040199"
                        y3="2.451061"
                        z3="0.22951"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.645635"
                        y3="4.045104"
                        z3="1.97594"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.533153"
                        y3="3.295049"
                        z3="1.215677"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.041078"
                        y3="-1.754927"
                        z3="-1.385565"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.548518"
                        y3="-2.028514"
                        z3="1.657016"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.73624"
                        y3="-4.89417"
                        z3="1.491618"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.06977"
                        y3="-4.370087"
                        z3="0.466949"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.518912"
                        y3="-3.351434"
                        z3="1.794859"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.469237"
                        y3="-4.876229"
                        z3="-1.460275"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.04776"
                        y3="-5.137405"
                        z3="-0.456462"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.030382"
                        y3="-3.903446"
                        z3="-1.714917"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.827552"
                        y3="-1.199748"
                        z3="1.098393"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.664847"
                        y3="-2.589085"
                        z3="0.502543"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.697936"
                        y3="-1.815745"
                        z3="2.082597"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.121852"
                        y3="0.65832"
                        z3="1.596271"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.073688"
                        y3="-1.263212"
                        z3="-0.847729"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.630765"
                        y3="0.912589"
                        z3="-1.872916"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.391951"
                        y3="2.954274"
                        z3="-1.216952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.689593"
                        y3="1.686907"
                        z3="-0.778451"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.417685"
                        y3="4.527483"
                        z3="2.356925"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.720666"
                        y3="1.872256"
                        z3="-0.38061"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.015072"
                        y3="4.711327"
                        z3="2.745304"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.599364"
                        y3="3.368489"
                        z3="1.386026"/>
               </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 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:3.0745,-.2545,-2.4349;4.6349,.5097,-.1309;-1.8564,-1.9605,1.3136;-1.5169,-2.1288,-.8869;-2.5558,3.0769,.5796;1.2016,-3.3927,.0541;1.4099,-1.9731,-.3899;.3315,-2.2932,.6279;2.1859,-4.0259,1.007;.6467,-4.3712,-.9517;2.567,-1.1817,.0468;-1.0846,-2.1252,.2396;3.3183,-.4212,-.7393;-3.2537,-1.7658,1.0889;-3.5614,-.4457,.4381;-2.8842,.7043,.8272;-4.5499,-.3675,-.5366;-3.181,1.9156,.2167;-4.8607,.8546,-1.1143;-4.1701,2.0013,-.7528;-1.202,3.0928,.7779;-.3239,2.345,.0004;-.7222,3.9451,1.7642;1.0402,2.4511,.2295;.6456,4.0451,1.9759;1.5332,3.295,1.2157;1.0411,-1.7549,-1.3856;.5485,-2.0285,1.657;1.7362,-4.8942,1.4916;3.0698,-4.3701,.4669;2.5189,-3.3514,1.7949;1.4692,-4.8762,-1.4603;.0478,-5.1374,-.4565;.0304,-3.9034,-1.7149;2.8276,-1.1997,1.0984;-3.6648,-2.5891,.5025;-3.6979,-1.8157,2.0826;-2.1219,.6583,1.5963;-5.0737,-1.2632,-.8477;-5.6308,.9126,-1.8729;-4.392,2.9543,-1.217;-.6896,1.6869,-.7785;-1.4177,4.5275,2.3569;1.7207,1.8723,-.3806;1.0151,4.7113,2.7453;2.5994,3.3685,1.386;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2714</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.9322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.1534</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45027258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2605.69853312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4564.14880570</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7865.20310585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3301.05430015</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02544258</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00681735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55654477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999834043422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999834043422</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999668086843</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.507067020642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.5649 16.6502 16.6898 16.7996 16.9352 16.9686 17.0427 17.2028 17.2930 17.5214 17.6454 17.7770 17.9329 18.1623 18.2446 18.3617 18.7147 18.7688 18.9224 19.0742 19.1875 19.4373 19.6379 19.6957 19.8570 19.9787 20.0360 20.3177 20.4855 20.5984 20.6726 20.7984 20.9055 20.9830 21.0715 21.1568 21.3734 21.4594 21.6183 21.7888 21.8958 21.9982 22.1288 22.1682 22.2205 22.3976 22.5358 22.7361 22.7869 23.1379 23.3301 23.4094 23.4294 23.6872 23.8137 23.9569 24.0399 24.1068 24.1367 24.4090 24.5600 24.6676 24.9359 25.1148 25.3539 25.4710 25.5322 25.7900 25.9697 26.0758 26.2049 26.3093 26.5306 26.8135 27.0316 27.0697 27.1500 27.2724 27.4117 27.5497 27.9012 27.9735 28.0562 28.0866 28.3254 28.4970 28.6925 28.7892 29.1440 29.2092 29.3478 29.4425 29.4570 29.7167 29.7638 29.9578 30.1783 30.2846 30.3916 30.6241 30.6597 30.7287 30.8753 30.8989 31.0421 31.2987 31.4823 31.5873 31.7583 31.8256 32.1485 32.2807 32.3572 32.5075 32.6862 32.7693 32.8441 33.0897 33.1487 33.1865 33.3155 33.5689 33.6065 33.7348 34.0150 34.2212 34.3331 34.5030 34.5700 34.6955 34.8665 35.1551 35.2546 35.3678 35.4335 35.8485 35.9144 36.1207 36.2503 36.3025 36.3414 36.5157 36.6296 36.6592 36.8086 36.9959 37.2612 37.3489 37.4797 37.6054 37.7780 37.8576 38.0268 38.0717 38.3516 38.3610 38.6568 38.7977 38.8395 38.9698 39.1170 39.1539 39.3529 39.5571 39.6318 39.7773 39.8015 39.9680 40.2775 40.5450 40.7003 40.8213 41.1224 41.1653 41.2181 41.3086 41.4988 41.6040 41.9193 42.0909 42.2025 42.3599 42.4227 42.4949 42.6810 42.7635 42.9162 43.0328 43.2559 43.4706 43.7027 43.8424 43.8902 43.9483 44.1811 44.2842 44.6092 44.6388 44.7298 44.8724 44.9571 45.0012 45.3083 45.3737 45.4686 45.6303 45.8134 45.8948 46.2317 46.4051 46.5211 46.6232 46.7415 46.9811 47.1901 47.2496 47.4748 47.6626 47.7790 47.9015 48.0803 48.3340 48.5958 48.7857 48.8123 48.9076 49.0877 49.1938 49.2601 49.4686 49.5903 49.9488 50.1867 50.2977 50.5216 50.6270 50.8499 51.0649 51.3080 51.4539 51.4836 51.6659 51.7475 51.7758 52.0950 52.1930 52.2810 52.4712 52.5688 52.6919 52.8855 53.1165 53.3057 53.4023 53.8249 53.9729 54.4317 54.7751 54.8272 55.0024 55.3362 55.4593 55.6661 56.0265 56.1194 56.3158 56.4095 56.7352 56.9125 57.2181 57.3188 57.4729 57.6611 57.7263 57.7562 57.9595 58.2263 58.3037 58.4064 58.6807 58.7617 59.1094 59.3043 59.3654 59.5933 59.6510 59.9188 60.0834 60.2402 60.4861 60.6693 60.8386 61.0191 61.3491 61.5701 61.7947 62.0096 62.1608 62.4485 62.7546 62.8805 63.3929 63.5065 63.6469 63.7524 64.0660 64.1851 64.2434 64.5018 64.6699 64.7469 64.9798 65.1534 65.2319 65.5736 65.7228 65.7832 66.0656 66.4063 66.4780 66.7069 66.7657 67.3446 67.4579 67.5716 67.8214 67.9358 68.2194 68.4294 68.6527 68.8431 69.0485 69.2321 69.6416 69.8041 69.9939 70.1787 70.6374 71.0480 71.5365 71.8570 71.8915 72.1894 72.6075 72.7222 72.9316 73.1500 73.5640 73.8440 74.0871 74.2143 74.5245 74.7405 74.8285 75.1036 75.2180 75.3687 75.5421 75.9294 76.2167 76.3483 76.4551 76.6025 76.7993 76.8784 77.0711 77.2636 77.6214 77.8063 77.8862 78.1997 78.2498 78.3984 78.5174 78.6612 78.7977 78.9757 79.1626 79.2207 79.3983 79.4353 79.6360 79.7710 79.8736 79.9440 80.1558 80.3609 80.4617 80.7015 80.9148 81.0146 81.1305 81.3095 81.5097 81.5848 81.7835 82.0160 82.1098 82.2152 82.3604 82.4022 82.5857 82.6799 82.7272 82.8919 83.0267 83.3058 83.5291 83.6114 83.7948 83.8937 84.1226 84.3005 84.4317 84.5388 84.7445 85.0220 85.1764 85.1869 85.3059 85.4092 85.4879 85.6178 85.6807 85.8574 86.0137 86.1348 86.1668 86.2507 86.5433 86.7193 86.7587 86.8556 86.9155 87.1771 87.2727 87.3634 87.5498 87.8191 87.9505 88.0262 88.3904 88.4861 88.7036 88.8334 88.9090 88.9640 89.1438 89.2125 89.2483 89.3620 89.5724 89.6149 89.7652 89.9520 90.0492 90.2416 90.3186 90.4775 90.5577 90.6796 90.9608 91.0340 91.3180 91.4289 91.7869 91.8842 92.0411 92.0893 92.1386 92.2246 92.4118 92.6922 92.7986 92.8772 93.0380 93.1673 93.2501 93.3584 93.4402 93.5075 93.7179 93.8894 93.9245 94.0844 94.1325 94.1881 94.2282 94.5375 94.6677 94.8107 95.0547 95.1132 95.2666 95.2988 95.3212 95.4952 95.7438 95.8579 96.0157 96.1951 96.2842 96.4950 96.7965 96.8310 96.9222 97.0973 97.2605 97.3389 97.5156 97.5963 97.6446 97.8672 97.9405 98.2062 98.2866 98.6193 98.8149 98.9192 98.9941 99.0763 99.2075 99.2906 99.5147 99.7222 99.9043 100.0712 100.4332 100.4862 100.7109 100.9761 101.0954 101.2785 101.5855 101.6736 101.6811 101.8301 102.0024 102.5998 102.6797 102.8709 102.9223 103.0515 103.3636 103.6281 103.8025 104.0322 104.1992 104.2746 104.5968 104.8830 104.9567 105.0441 105.1716 105.3754 105.5985 105.6458 105.7562 105.7878 105.9618 106.1339 106.1741 106.3461 106.4031 106.6822 106.9202 107.0710 107.1718 107.4580 107.6033 107.6778 107.7628 107.9620 108.0221 108.2802 108.4825 108.5008 108.9141 109.0650 109.1383 109.3795 109.6558 109.6971 110.0002 110.2046 110.4034 110.5877 110.7768 110.9659 111.0952 111.1533 111.3756 111.4770 111.6929 111.8247 111.9866 112.1380 112.4248 112.6149 112.7555 113.0650 113.3399 113.4882 113.5626 113.7076 113.8536 114.0969 114.3348 114.4238 114.8046 114.8382 114.9639 115.1158 115.2525 115.3707 115.5825 115.9989 116.0866 116.3370 116.4511 116.4841 116.5492 116.7996 116.9364 117.0194 117.1246 117.3309 117.5049 117.5755 117.7749 117.8142 117.9046 118.0615 118.2903 118.3679 118.4774 118.5600 118.6919 118.8689 118.9328 119.0807 119.4543 119.6646 119.8071 119.9780 120.1737 120.3123 120.4345 120.5941 120.8266 121.1228 121.3209 121.4449 121.6754 121.8574 122.2226 122.2880 122.4188 122.5507 122.9381 123.0084 123.4757 123.7059 123.8094 124.0545 124.4411 124.5877 124.9391 125.4443 125.7010 125.9746 126.4529 126.5343 126.6367 126.6858 127.3730 127.6190 128.0887 128.6059 128.7314 128.9682 129.3521 129.3941 129.6159 129.8154 129.8990 130.0381 130.1728 130.2782 130.7597 130.8776 130.9223 131.2833 131.4472 131.4591 131.5931 131.6007 131.8602 132.1537 132.4085 132.5616 132.8769 133.1471 133.2307 133.5052 134.1411 134.5279 134.6614 134.9859 135.2449 135.2890 135.4753 135.7139 136.1473 136.5047 136.8024 136.9094 137.2784 137.9275 138.1248 138.3289 138.6858 138.8278 138.8948 139.2752 139.5277 139.5844 139.9211 140.2227 140.8782 141.1185 141.5285 141.6175 142.1508 142.3839 143.0978 143.3618 143.8920 144.0775 144.2843 144.4613 144.6121 144.9535 145.0544 145.1351 145.5343 145.8258 146.0720 146.3483 146.4604 146.6627 147.0787 147.3927 147.5223 147.8963 148.1049 148.4603 148.5886 149.1092 149.3975 149.6018 149.8468 149.9569 150.2375 150.6923 151.0083 151.0901 151.2524 151.5078 151.8122 152.6046 152.7496 152.9669 153.4093 153.5923 153.6609 154.3037 154.6038 154.9675 155.2501 155.7226 156.2185 156.5546 156.7196 157.0263 157.2347 157.8116 157.9079 158.7577 159.1769 159.3729 159.6654 159.9845 160.5406 161.3848 161.9243 162.1354 162.4702 163.5535 163.7268 164.2409 165.5469 166.8839 168.5139 170.1397 171.1644 172.2170 173.1652 173.2678 174.6015 176.5313 177.8700 178.7201 179.8472 180.6597 182.3630 185.3344 186.2897 187.3140 187.4828 188.8990 189.5728 192.1641 192.4385 193.4412 195.6129 196.2693 199.1891 202.0817 204.9752 206.4577 207.3104 221.4557 221.7692 222.7409 223.0960 223.3059 224.8045 225.9350 225.9947 228.1592 229.5338 295.5326 295.7613 295.9310 297.2314 308.8077 314.5687 609.7763 618.4742 619.9162 626.0541 629.4313 631.0476 631.9233 634.0237 634.2398 635.2186 635.7352 636.1648 636.7201 636.9692 639.5459 640.6124 643.0828 647.3337 650.6141 657.2057 658.1347 704.7056 709.5433 1200.6388 1209.5335 1215.0368</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">-0.062773 -0.063591 -0.291773 -0.458892 -0.331524 0.083291 0.046001 -0.069800 -0.261253 -0.269663 -0.225986 0.388012 0.051963 0.105849 0.036078 -0.232654 -0.217663 0.262240 -0.115761 -0.246384 0.300247 -0.205008 -0.256544 -0.132656 -0.108026 -0.212838 0.082540 0.094938 0.097982 0.100948 0.089033 0.096206 0.100350 0.095734 0.131079 0.115057 0.122224 0.142223 0.141128 0.157083 0.146737 0.149235 0.144308 0.176501 0.156614 0.149184</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">17.0628 17.0636 8.2918 8.4589 8.3315 5.9167 5.9540 6.0698 6.2613 6.2697 6.2260 5.6120 5.9480 5.8942 5.9639 6.2327 6.2177 5.7378 6.1158 6.2464 5.6998 6.2050 6.2565 6.1327 6.1080 6.2128 0.9175 0.9051 0.9020 0.8991 0.9110 0.9038 0.8996 0.9043 0.8689 0.8849 0.8778 0.8578 0.8589 0.8429 0.8533 0.8508 0.8557 0.8235 0.8434 0.8508</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">-0.0628 -0.0636 -0.2918 -0.4589 -0.3315 0.0833 0.0460 -0.0698 -0.2613 -0.2697 -0.2260 0.3880 0.0520 0.1058 0.0361 -0.2327 -0.2177 0.2622 -0.1158 -0.2464 0.3002 -0.2050 -0.2565 -0.1327 -0.1080 -0.2128 0.0825 0.0949 0.0980 0.1009 0.0890 0.0962 0.1004 0.0957 0.1311 0.1151 0.1222 0.1422 0.1411 0.1571 0.1467 0.1492 0.1443 0.1765 0.1566 0.1492</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2600 1.2386 2.1221 2.0451 2.0772 3.7574 3.8210 3.8328 3.9104 3.9020 3.9045 4.1717 4.1878 3.7932 3.6120 3.9328 3.9644 3.7310 3.8949 4.0147 3.6866 3.9149 4.0125 3.8444 3.8912 3.9410 1.0480 1.0343 1.0015 1.0007 1.0057 1.0005 0.9992 1.0200 1.0181 1.0092 0.9917 1.0158 1.0032 0.9892 1.0058 1.0071 1.0088 0.9702 0.9891 0.9994</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2600 1.2386 2.1221 2.0451 2.0772 3.7574 3.8210 3.8328 3.9104 3.9020 3.9045 4.1717 4.1878 3.7932 3.6120 3.9328 3.9644 3.7310 3.8949 4.0147 3.6866 3.9149 4.0125 3.8444 3.8912 3.9410 1.0480 1.0343 1.0015 1.0007 1.0057 1.0005 0.9992 1.0200 1.0181 1.0092 0.9917 1.0158 1.0032 0.9892 1.0058 1.0071 1.0088 0.9702 0.9891 0.9994</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">1.1561 1.1311 1.1545 0.8691 1.8952 0.9384 0.9505 0.8974 0.8790 0.9525 0.9542 0.9084 1.0165 0.9919 1.0118 1.0147 0.9879 0.9939 0.9875 0.9888 0.9926 0.9850 1.8575 0.9586 0.9238 1.0151 0.9672 1.3435 1.3776 1.3853 0.9720 1.4309 0.9884 1.3952 1.4278 0.9810 0.9832 1.3449 1.3802 1.4107 0.9726 1.4349 0.9847 1.4081 0.9600 1.4178 0.9801 0.9845</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">-0.025272752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475545328467</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.63790 17.52517 -0.11273 -15.98224 14.65140 -1.33084 9.89590 -8.56423 1.33167</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.79396</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
