<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.67381"
                        y3="0.692934"
                        z3="0.50904"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.781573"
                        y3="-0.190579"
                        z3="2.27293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.898262"
                        y3="-2.649165"
                        z3="0.447985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.240165"
                        y3="-2.11341"
                        z3="-1.619116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.563372"
                        y3="2.341117"
                        z3="1.27686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.391489"
                        y3="-3.647464"
                        z3="-0.935392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.561677"
                        y3="-2.244996"
                        z3="-0.454874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.32206"
                        y3="-3.042834"
                        z3="-0.050999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.194044"
                        y3="-4.757012"
                        z3="-0.29793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158787"
                        y3="-3.872155"
                        z3="-2.409929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519882"
                        y3="-1.856551"
                        z3="0.592423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.986517"
                        y3="-2.560366"
                        z3="-0.524529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.64147"
                        y3="-0.619017"
                        z3="1.055987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.203798"
                        y3="-2.145529"
                        z3="0.178676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.253422"
                        y3="-0.647434"
                        z3="0.052159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3373"
                        y3="0.175432"
                        z3="0.700636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.273312"
                        y3="-0.073076"
                        z3="-0.697925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.458226"
                        y3="1.550837"
                        z3="0.590782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.387184"
                        y3="1.306623"
                        z3="-0.790024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.478727"
                        y3="2.132311"
                        z3="-0.146821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.647429"
                        y3="3.074139"
                        z3="0.572904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.030153"
                        y3="4.056423"
                        z3="1.28718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357317"
                        y3="2.852138"
                        z3="-0.767957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.003046"
                        y3="4.813817"
                        z3="0.65547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.618983"
                        y3="3.623455"
                        z3="-1.386397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.302669"
                        y3="4.605056"
                        z3="-0.685366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.361721"
                        y3="-1.482769"
                        z3="-1.201103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319863"
                        y3="-3.406552"
                        z3="0.969783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.27781"
                        y3="-4.658324"
                        z3="0.784062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.723288"
                        y3="-5.720109"
                        z3="-0.500418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.202472"
                        y3="-4.787944"
                        z3="-0.71385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.73296"
                        y3="-3.010139"
                        z3="-2.91629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1120"
                        y3="-4.095942"
                        z3="-2.89178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.500018"
                        y3="-4.725954"
                        z3="-2.575053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.161406"
                        y3="-2.614747"
                        z3="1.025019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624378"
                        y3="-2.617984"
                        z3="-0.711202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.801546"
                        y3="-2.467589"
                        z3="1.031749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.528017"
                        y3="-0.236312"
                        z3="1.29182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.983301"
                        y3="-0.707673"
                        z3="-1.214016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.187265"
                        y3="1.743031"
                        z3="-1.372961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.560598"
                        y3="3.209458"
                        z3="-0.219016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.202297"
                        y3="4.219301"
                        z3="2.332042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.867381"
                        y3="2.084387"
                        z3="-1.334508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.527193"
                        y3="5.575991"
                        z3="1.217072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.844372"
                        y3="3.44449"
                        z3="-2.429558"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.060988"
                        y3="5.200577"
                        z3="-1.175457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6738,.6929,.509;3.7816,-.1906,2.2729;-1.8983,-2.6492,.448;-1.2402,-2.1134,-1.6191;-1.5634,2.3411,1.2769;1.3915,-3.6475,-.9354;1.5617,-2.245,-.4549;.3221,-3.0428,-.051;2.194,-4.757,-.2979;1.1588,-3.8722,-2.4099;2.5199,-1.8566,.5924;-.9865,-2.5604,-.5245;2.6415,-.619,1.056;-3.2038,-2.1455,.1787;-3.2534,-.6474,.0522;-2.3373,.1754,.7006;-4.2733,-.0731,-.6979;-2.4582,1.5508,.5908;-4.3872,1.3066,-.79;-3.4787,2.1323,-.1468;-.6474,3.0741,.5729;.0302,4.0564,1.2872;-.3573,2.8521,-.768;1.003,4.8138,.6555;.619,3.6235,-1.3864;1.3027,4.6051,-.6854;1.3617,-1.4828,-1.2011;.3199,-3.4066,.9698;2.2778,-4.6583,.7841;1.7233,-5.7201,-.5004;3.2025,-4.7879,-.7138;.733,-3.0101,-2.9163;2.112,-4.0959,-2.8918;.5,-4.726,-2.5751;3.1614,-2.6147,1.025;-3.6244,-2.618,-.7112;-3.8015,-2.4676,1.0317;-1.528,-.2363,1.2918;-4.9833,-.7077,-1.214;-5.1873,1.743,-1.373;-3.5606,3.2095,-.219;-.2023,4.2193,2.332;-.8674,2.0844,-1.3345;1.5272,5.576,1.2171;.8444,3.4445,-2.4296;2.061,5.2006,-1.1755;</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">2650.1873553797 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">6.396e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.876 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">0.717 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.612 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="1.67380984"
                                 y3="0.69293439"
                                 z3="0.50904023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.78157317"
                                 y3="-0.19057944"
                                 z3="2.27292976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.89826221"
                                 y3="-2.64916543"
                                 z3="0.4479849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.24016504"
                                 y3="-2.11341047"
                                 z3="-1.6191158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.56337157"
                                 y3="2.34111654"
                                 z3="1.27686026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.3914889"
                                 y3="-3.64746379"
                                 z3="-0.93539157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.56167655"
                                 y3="-2.24499567"
                                 z3="-0.45487432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32206039"
                                 y3="-3.04283356"
                                 z3="-0.05099886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.1940442"
                                 y3="-4.75701237"
                                 z3="-0.29793014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.15878722"
                                 y3="-3.87215536"
                                 z3="-2.40992883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.51988166"
                                 y3="-1.85655075"
                                 z3="0.5924229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.98651728"
                                 y3="-2.56036633"
                                 z3="-0.52452935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64146987"
                                 y3="-0.61901676"
                                 z3="1.05598733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.20379828"
                                 y3="-2.14552863"
                                 z3="0.17867562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.25342226"
                                 y3="-0.64743437"
                                 z3="0.05215899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33729959"
                                 y3="0.17543191"
                                 z3="0.70063595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.2733122"
                                 y3="-0.07307567"
                                 z3="-0.69792543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.45822618"
                                 y3="1.55083682"
                                 z3="0.59078182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.38718359"
                                 y3="1.30662267"
                                 z3="-0.79002365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.47872712"
                                 y3="2.13231142"
                                 z3="-0.14682074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.64742921"
                                 y3="3.07413916"
                                 z3="0.57290413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.0301535"
                                 y3="4.05642284"
                                 z3="1.28717984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.35731698"
                                 y3="2.85213811"
                                 z3="-0.76795677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.00304595"
                                 y3="4.81381682"
                                 z3="0.65546952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.61898345"
                                 y3="3.6234552"
                                 z3="-1.38639671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.30266936"
                                 y3="4.60505599"
                                 z3="-0.68536616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.36172052"
                                 y3="-1.48276943"
                                 z3="-1.20110271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.31986327"
                                 y3="-3.40655205"
                                 z3="0.96978259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.27781005"
                                 y3="-4.65832425"
                                 z3="0.78406153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72328808"
                                 y3="-5.72010944"
                                 z3="-0.50041752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20247184"
                                 y3="-4.78794392"
                                 z3="-0.71384952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.73295999"
                                 y3="-3.01013945"
                                 z3="-2.91629029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.11199972"
                                 y3="-4.09594172"
                                 z3="-2.89177991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.50001848"
                                 y3="-4.7259544"
                                 z3="-2.57505264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.16140561"
                                 y3="-2.61474729"
                                 z3="1.02501889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62437813"
                                 y3="-2.61798434"
                                 z3="-0.711202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.80154562"
                                 y3="-2.46758891"
                                 z3="1.0317489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.52801686"
                                 y3="-0.23631174"
                                 z3="1.29182028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98330147"
                                 y3="-0.70767268"
                                 z3="-1.21401647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.18726536"
                                 y3="1.74303073"
                                 z3="-1.37296128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.56059779"
                                 y3="3.20945788"
                                 z3="-0.21901643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.20229683"
                                 y3="4.21930128"
                                 z3="2.33204232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.86738142"
                                 y3="2.08438705"
                                 z3="-1.33450761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.52719316"
                                 y3="5.57599066"
                                 z3="1.21707183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.8443717"
                                 y3="3.44449016"
                                 z3="-2.42955759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.06098837"
                                 y3="5.20057727"
                                 z3="-1.17545701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6738,.6929,.509;3.7816,-.1906,2.2729;-1.8983,-2.6492,.448;-1.2402,-2.1134,-1.6191;-1.5634,2.3411,1.2769;1.3915,-3.6475,-.9354;1.5617,-2.245,-.4549;.3221,-3.0428,-.051;2.194,-4.757,-.2979;1.1588,-3.8722,-2.4099;2.5199,-1.8566,.5924;-.9865,-2.5604,-.5245;2.6415,-.619,1.056;-3.2038,-2.1455,.1787;-3.2534,-.6474,.0522;-2.3373,.1754,.7006;-4.2733,-.0731,-.6979;-2.4582,1.5508,.5908;-4.3872,1.3066,-.79;-3.4787,2.1323,-.1468;-.6474,3.0741,.5729;.0302,4.0564,1.2872;-.3573,2.8521,-.768;1.003,4.8138,.6555;.619,3.6235,-1.3864;1.3027,4.6051,-.6854;1.3617,-1.4828,-1.2011;.3199,-3.4066,.9698;2.2778,-4.6583,.7841;1.7233,-5.7201,-.5004;3.2025,-4.7879,-.7138;.733,-3.0101,-2.9163;2.112,-4.0959,-2.8918;.5,-4.726,-2.5751;3.1614,-2.6147,1.025;-3.6244,-2.618,-.7112;-3.8015,-2.4676,1.0317;-1.528,-.2363,1.2918;-4.9833,-.7077,-1.214;-5.1873,1.743,-1.373;-3.5606,3.2095,-.219;-.2023,4.2193,2.332;-.8674,2.0844,-1.3345;1.5272,5.576,1.2171;.8444,3.4445,-2.4296;2.061,5.2006,-1.1755;</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 "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.67381"
                        y3="0.692934"
                        z3="0.50904"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.781573"
                        y3="-0.190579"
                        z3="2.27293"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.898262"
                        y3="-2.649165"
                        z3="0.447985"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.240165"
                        y3="-2.11341"
                        z3="-1.619116"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.563372"
                        y3="2.341117"
                        z3="1.27686"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.391489"
                        y3="-3.647464"
                        z3="-0.935392"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.561677"
                        y3="-2.244996"
                        z3="-0.454874"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.32206"
                        y3="-3.042834"
                        z3="-0.050999"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.194044"
                        y3="-4.757012"
                        z3="-0.29793"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.158787"
                        y3="-3.872155"
                        z3="-2.409929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.519882"
                        y3="-1.856551"
                        z3="0.592423"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.986517"
                        y3="-2.560366"
                        z3="-0.524529"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.64147"
                        y3="-0.619017"
                        z3="1.055987"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.203798"
                        y3="-2.145529"
                        z3="0.178676"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.253422"
                        y3="-0.647434"
                        z3="0.052159"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.3373"
                        y3="0.175432"
                        z3="0.700636"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.273312"
                        y3="-0.073076"
                        z3="-0.697925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.458226"
                        y3="1.550837"
                        z3="0.590782"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.387184"
                        y3="1.306623"
                        z3="-0.790024"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.478727"
                        y3="2.132311"
                        z3="-0.146821"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.647429"
                        y3="3.074139"
                        z3="0.572904"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.030153"
                        y3="4.056423"
                        z3="1.28718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.357317"
                        y3="2.852138"
                        z3="-0.767957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.003046"
                        y3="4.813817"
                        z3="0.65547"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.618983"
                        y3="3.623455"
                        z3="-1.386397"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.302669"
                        y3="4.605056"
                        z3="-0.685366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.361721"
                        y3="-1.482769"
                        z3="-1.201103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.319863"
                        y3="-3.406552"
                        z3="0.969783"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.27781"
                        y3="-4.658324"
                        z3="0.784062"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.723288"
                        y3="-5.720109"
                        z3="-0.500418"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.202472"
                        y3="-4.787944"
                        z3="-0.71385"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.73296"
                        y3="-3.010139"
                        z3="-2.91629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.1120"
                        y3="-4.095942"
                        z3="-2.89178"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.500018"
                        y3="-4.725954"
                        z3="-2.575053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.161406"
                        y3="-2.614747"
                        z3="1.025019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624378"
                        y3="-2.617984"
                        z3="-0.711202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.801546"
                        y3="-2.467589"
                        z3="1.031749"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.528017"
                        y3="-0.236312"
                        z3="1.29182"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.983301"
                        y3="-0.707673"
                        z3="-1.214016"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.187265"
                        y3="1.743031"
                        z3="-1.372961"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.560598"
                        y3="3.209458"
                        z3="-0.219016"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.202297"
                        y3="4.219301"
                        z3="2.332042"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.867381"
                        y3="2.084387"
                        z3="-1.334508"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.527193"
                        y3="5.575991"
                        z3="1.217072"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.844372"
                        y3="3.44449"
                        z3="-2.429558"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.060988"
                        y3="5.200577"
                        z3="-1.175457"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:1.6738,.6929,.509;3.7816,-.1906,2.2729;-1.8983,-2.6492,.448;-1.2402,-2.1134,-1.6191;-1.5634,2.3411,1.2769;1.3915,-3.6475,-.9354;1.5617,-2.245,-.4549;.3221,-3.0428,-.051;2.194,-4.757,-.2979;1.1588,-3.8722,-2.4099;2.5199,-1.8566,.5924;-.9865,-2.5604,-.5245;2.6415,-.619,1.056;-3.2038,-2.1455,.1787;-3.2534,-.6474,.0522;-2.3373,.1754,.7006;-4.2733,-.0731,-.6979;-2.4582,1.5508,.5908;-4.3872,1.3066,-.79;-3.4787,2.1323,-.1468;-.6474,3.0741,.5729;.0302,4.0564,1.2872;-.3573,2.8521,-.768;1.003,4.8138,.6555;.619,3.6235,-1.3864;1.3027,4.6051,-.6854;1.3617,-1.4828,-1.2011;.3199,-3.4066,.9698;2.2778,-4.6583,.7841;1.7233,-5.7201,-.5004;3.2025,-4.7879,-.7138;.733,-3.0101,-2.9163;2.112,-4.0959,-2.8918;.5,-4.726,-2.5751;3.1614,-2.6147,1.025;-3.6244,-2.618,-.7112;-3.8015,-2.4676,1.0317;-1.528,-.2363,1.2918;-4.9833,-.7077,-1.214;-5.1873,1.743,-1.373;-3.5606,3.2095,-.219;-.2023,4.2193,2.332;-.8674,2.0844,-1.3345;1.5272,5.576,1.2171;.8444,3.4445,-2.4296;2.061,5.2006,-1.1755;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2724.5436</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1465.2106</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43459128</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2650.18735538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4608.62194666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7955.25533507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3346.63338841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03164676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.00064244</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.56605116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300555</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999942356583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999942356583</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999884713166</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510645127419</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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34.1512 34.3370 34.4510 34.6425 34.7159 34.9442 35.1735 35.3080 35.3961 35.5217 35.6123 35.8257 35.9141 36.1198 36.1739 36.3269 36.5004 36.5845 36.7161 36.9533 37.1079 37.1125 37.2924 37.5018 37.6372 37.7246 37.8198 37.9230 38.2098 38.4356 38.5656 38.6958 38.8181 38.9340 39.0041 39.1310 39.1922 39.2733 39.4399 39.6946 39.8191 39.9413 40.0972 40.2334 40.3614 40.5894 40.7796 40.9397 41.1022 41.2755 41.4090 41.5882 41.7673 41.8364 41.9440 42.2217 42.3458 42.4305 42.5587 42.6795 42.7895 43.0040 43.1674 43.3434 43.3766 43.5025 43.7501 43.9291 43.9346 44.1218 44.2213 44.3454 44.5295 44.5988 44.6323 44.8043 44.8598 45.2255 45.4981 45.5223 45.7145 45.8138 45.9418 46.1984 46.2748 46.4190 46.6114 46.6325 46.7230 46.9737 47.1283 47.4166 47.4735 47.7277 47.9505 48.0992 48.1525 48.4040 48.6196 48.7187 48.8859 48.9877 49.0842 49.1623 49.6023 49.7031 49.8675 50.1752 50.2726 50.4310 50.6923 50.8234 51.0380 51.1406 51.3143 51.5857 51.7701 51.8079 52.0110 52.2389 52.3058 52.4215 52.5967 52.8917 52.9290 53.1453 53.3678 53.6203 53.9492 54.0760 54.3846 54.4945 54.7809 54.9142 55.0171 55.2808 55.4670 55.6665 55.9467 56.2749 56.5722 56.6952 56.8217 56.9843 57.2187 57.4183 57.4948 57.5691 57.5855 57.7465 58.0275 58.1282 58.2636 58.5817 58.7075 58.8293 59.1362 59.2163 59.3247 59.3918 59.6329 60.0193 60.1195 60.2137 60.5575 60.7579 61.0047 61.1937 61.3823 61.6878 61.8902 62.3651 62.7432 62.8630 62.9505 63.0741 63.3238 63.4609 63.7451 63.7923 63.9181 64.1227 64.4307 64.6178 64.8033 65.0402 65.2637 65.4163 65.6525 65.7503 65.7609 66.2138 66.4444 66.5597 66.8988 67.2165 67.3648 67.4755 67.7195 67.7631 68.0702 68.1787 68.2320 68.3565 68.6511 68.9353 69.2154 69.3231 69.5851 69.7114 69.8913 70.3688 70.6200 70.7329 71.3908 71.9810 72.1207 72.2611 72.4539 72.6851 72.8785 73.5660 73.7188 73.8829 74.1309 74.6443 74.6787 74.9067 75.0853 75.2812 75.3562 75.4344 75.7046 75.9494 76.0591 76.2771 76.4334 76.6390 76.8700 76.8939 76.9768 77.3210 77.4352 77.6435 77.8715 77.8769 78.1860 78.2808 78.4094 78.5298 78.7659 78.9119 79.0619 79.0719 79.3589 79.4748 79.6705 79.7836 79.8612 79.9728 80.0859 80.1623 80.4291 80.6019 80.8248 80.9413 81.0169 81.1578 81.5653 81.6052 81.8228 81.8971 82.0199 82.2387 82.3428 82.4244 82.6090 82.9115 82.9626 83.2556 83.4406 83.5229 83.6483 83.8375 83.8952 83.9609 84.0196 84.2565 84.4411 84.5763 84.7398 84.8252 85.0081 85.1739 85.3876 85.4767 85.6347 85.7896 85.8451 85.9549 86.0404 86.1388 86.2500 86.4346 86.5014 86.6238 86.7251 86.8995 86.9738 87.0767 87.1830 87.5485 87.7399 87.8017 87.9821 88.0739 88.1095 88.4072 88.4628 88.6781 88.7417 88.7903 89.0113 89.0627 89.2733 89.3188 89.4920 89.5543 89.6902 89.8712 90.0518 90.0976 90.2478 90.3865 90.6359 90.8393 91.0414 91.1258 91.2698 91.3427 91.5806 91.7440 91.9281 91.9282 92.0843 92.2291 92.3940 92.6065 92.7065 92.7746 92.9230 93.0404 93.1278 93.1884 93.3658 93.4155 93.5942 93.6972 93.7928 93.9214 94.0339 94.2108 94.4294 94.5038 94.6196 94.7852 94.8436 95.0390 95.3173 95.4236 95.4780 95.5680 95.6897 95.9015 96.0886 96.3496 96.4822 96.5924 96.7518 96.8991 96.9987 97.0143 97.0909 97.3331 97.4044 97.4679 97.7647 97.8495 97.9644 98.0288 98.2701 98.3209 98.5465 98.6640 98.8829 99.2157 99.2829 99.4218 99.6462 99.7758 99.8758 100.1055 100.3354 100.4794 100.5661 100.7495 101.0089 101.1346 101.3128 101.4766 101.6958 101.9716 102.0035 102.2911 102.7288 102.8725 102.9243 103.0987 103.3459 103.4592 103.7322 104.0116 104.1817 104.3913 104.4780 104.5550 104.8981 105.1308 105.2356 105.4211 105.5613 105.6894 105.7708 105.8280 105.9944 106.1365 106.3479 106.3929 106.5529 106.7612 106.8601 107.0020 107.1809 107.3132 107.4171 107.6685 107.8190 107.8721 108.0029 108.3057 108.6487 108.7779 108.9060 109.2398 109.3852 109.5804 109.6520 109.9350 109.9508 110.2309 110.3734 110.6664 110.7900 110.8334 110.8920 111.2824 111.3455 111.5247 111.6698 111.7697 112.1417 112.2099 112.4789 112.5885 112.8437 112.9877 113.1808 113.4925 113.5547 113.8088 113.9131 114.2424 114.3978 114.5957 114.6598 114.8068 114.9164 114.9929 115.2028 115.4880 115.5179 115.8760 115.9889 116.0440 116.2685 116.5318 116.7553 116.9200 117.0070 117.0801 117.1589 117.2206 117.3706 117.4424 117.7059 117.8012 117.9669 118.1973 118.3004 118.4349 118.4817 118.6855 118.8272 118.9465 119.1142 119.3803 119.4709 119.7208 119.7876 120.1297 120.2671 120.3934 120.5295 120.6016 120.8298 121.0859 121.1145 121.5375 121.8572 121.9967 122.0932 122.2994 122.5265 122.7123 122.7912 122.9730 123.2010 123.5449 123.8505 124.0964 124.4582 124.7063 125.0137 125.3710 125.5156 125.9055 126.1674 126.4898 126.6555 126.8519 127.2884 127.6869 127.8419 128.6976 128.9217 129.2927 129.3204 129.4270 129.4992 129.9020 129.9223 130.0632 130.2531 130.3579 130.5633 130.7942 130.9216 131.1178 131.2452 131.3462 131.5661 132.0582 132.1549 132.5995 132.7121 133.0207 133.1004 133.1993 133.4988 133.5352 133.9150 134.4116 134.7549 134.9230 135.2663 135.3069 135.5736 135.6767 136.0961 136.5370 136.7696 137.1480 137.4517 137.7432 138.1981 138.3126 138.3354 138.5950 138.6921 139.1234 139.4111 139.7167 140.2785 140.4923 141.0620 141.3173 141.5309 141.7382 142.3403 142.8769 143.0538 143.3542 143.9025 144.1189 144.3169 144.4418 144.7519 144.8318 145.0699 145.3742 145.5422 145.6784 145.8456 146.1651 146.5922 146.9072 147.0857 147.4824 147.5474 147.6921 148.1655 148.3619 148.7176 149.0256 149.2006 149.7901 149.9040 150.0117 150.2677 150.3953 150.6352 150.8989 151.2896 151.4353 152.0152 152.2452 152.6100 153.0872 153.3409 153.4670 153.6620 154.2781 154.7400 154.9031 155.2093 155.7429 155.8677 156.4260 156.5287 156.9159 157.5202 157.7511 157.9755 158.6418 158.8253 159.3438 159.5446 160.0123 160.2196 161.1015 161.3156 161.5367 162.9821 163.6006 163.8972 165.1584 165.2917 166.3309 168.2964 169.5868 171.0738 171.5367 172.9770 173.3178 175.4730 176.4984 178.1800 178.3572 179.5925 181.5417 181.9959 184.4052 186.0930 187.2875 187.5936 188.8451 190.0769 191.3029 192.5518 193.2686 196.0246 196.3251 199.0874 201.0407 204.7718 207.0922 207.4092 221.3435 222.2972 222.5570 223.1788 223.7562 225.2132 226.0575 226.9550 228.3975 230.1006 294.5970 296.2092 297.2941 299.5628 309.6221 315.7388 609.4776 619.5801 621.3143 625.6645 631.4043 631.6091 632.0229 633.9883 634.3353 635.3641 635.7482 635.9697 636.8332 637.0108 639.4177 640.2902 642.4379 647.4975 650.7535 657.2161 658.2281 704.4325 714.7398 1200.8840 1210.2963 1215.5659</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">-0.047222 -0.060993 -0.298187 -0.487100 -0.331575 0.131426 -0.069411 -0.040035 -0.288286 -0.273754 -0.159783 0.391058 0.035215 0.101981 0.005279 -0.227917 -0.197617 0.234495 -0.138177 -0.173813 0.291795 -0.241547 -0.230850 -0.125090 -0.148786 -0.198179 0.101975 0.099819 0.091096 0.100601 0.105705 0.093274 0.096393 0.102672 0.135719 0.119096 0.125624 0.128019 0.145640 0.162341 0.158668 0.146104 0.150227 0.160271 0.162681 0.161148</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">17.0472 17.0610 8.2982 8.4871 8.3316 5.8686 6.0694 6.0400 6.2883 6.2738 6.1598 5.6089 5.9648 5.8980 5.9947 6.2279 6.1976 5.7655 6.1382 6.1738 5.7082 6.2415 6.2308 6.1251 6.1488 6.1982 0.8980 0.9002 0.9089 0.8994 0.8943 0.9067 0.9036 0.8973 0.8643 0.8809 0.8744 0.8720 0.8544 0.8377 0.8413 0.8539 0.8498 0.8397 0.8373 0.8389</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">-0.0472 -0.0610 -0.2982 -0.4871 -0.3316 0.1314 -0.0694 -0.0400 -0.2883 -0.2738 -0.1598 0.3911 0.0352 0.1020 0.0053 -0.2279 -0.1976 0.2345 -0.1382 -0.1738 0.2918 -0.2415 -0.2308 -0.1251 -0.1488 -0.1982 0.1020 0.0998 0.0911 0.1006 0.1057 0.0933 0.0964 0.1027 0.1357 0.1191 0.1256 0.1280 0.1456 0.1623 0.1587 0.1461 0.1502 0.1603 0.1627 0.1611</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.3011 1.2477 2.1152 2.0073 2.0466 3.7857 3.9137 3.7844 3.9190 3.8800 3.8578 4.1399 4.2130 3.7838 3.6597 4.0306 3.9560 3.7407 3.8856 3.9557 3.5962 3.9903 3.8074 3.8950 3.8888 3.9014 1.0306 1.0330 1.0019 1.0014 0.9985 1.0199 1.0004 0.9990 1.0153 1.0094 0.9920 1.0344 1.0008 0.9885 0.9955 1.0087 1.0098 0.9878 0.9879 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.3011 1.2477 2.1152 2.0073 2.0466 3.7857 3.9137 3.7844 3.9190 3.8800 3.8578 4.1399 4.2130 3.7838 3.6597 4.0306 3.9560 3.7407 3.8856 3.9557 3.5962 3.9903 3.8074 3.8950 3.8888 3.9014 1.0306 1.0330 1.0019 1.0014 0.9985 1.0199 1.0004 0.9990 1.0153 1.0094 0.9920 1.0344 1.0008 0.9885 0.9955 1.0087 1.0098 0.9878 0.9879 0.9890</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">1.2004 1.1703 1.1416 0.8780 1.8568 0.8733 0.9799 0.9701 0.9062 0.9325 0.9249 0.8379 1.0291 0.9908 1.0125 1.0146 0.9888 0.9885 0.9962 0.9927 0.9886 0.9927 1.8360 0.9572 0.9201 1.0211 0.9581 1.3585 1.3881 1.4333 0.9707 1.4287 0.9912 1.3875 1.4090 0.9792 0.9774 1.3472 1.2788 1.4569 0.9893 1.3905 1.0009 1.3897 0.9821 1.4288 0.9801 0.9844</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">-0.025625345</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.460216630335</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.52068 10.32965 -0.19103 -14.69443 13.20563 -1.48879 -15.66049 15.53734 -0.12316</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.82806</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
