<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.946618"
                        y3="-3.448304"
                        z3="1.248851"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.917478"
                        y3="-4.117765"
                        z3="-1.383558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687966"
                        y3="-1.322221"
                        z3="-1.013102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.736545"
                        y3="-1.397502"
                        z3="1.014829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.774514"
                        y3="3.560003"
                        z3="-0.001907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.630297"
                        y3="-0.152205"
                        z3="-0.686606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932467"
                        y3="-1.56738"
                        z3="-0.280504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.616656"
                        y3="-1.246882"
                        z3="-0.95694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.300623"
                        y3="0.447086"
                        z3="-1.898797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.394674"
                        y3="0.856917"
                        z3="0.409493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915321"
                        y3="-2.381733"
                        z3="-1.003407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.641142"
                        y3="-1.33569"
                        z3="-0.186282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802653"
                        y3="-3.195141"
                        z3="-0.44747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00603"
                        y3="-1.357412"
                        z3="-0.475469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.622291"
                        y3="0.012419"
                        z3="-0.378172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855872"
                        y3="1.161328"
                        z3="-0.227465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.009987"
                        y3="0.114572"
                        z3="-0.418695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.482521"
                        y3="2.395796"
                        z3="-0.101205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.62121"
                        y3="1.352316"
                        z3="-0.302166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.863845"
                        y3="2.50195"
                        z3="-0.136356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.626423"
                        y3="3.619288"
                        z3="0.739607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.587173"
                        y3="4.384725"
                        z3="0.229264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.509961"
                        y3="3.005003"
                        z3="1.981195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.573271"
                        y3="4.544378"
                        z3="0.97293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338874"
                        y3="3.164021"
                        z3="2.707707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.705806"
                        y3="3.932009"
                        z3="2.211237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.860308"
                        y3="-1.75281"
                        z3="0.784875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.523898"
                        y3="-1.529416"
                        z3="-1.999332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.371259"
                        y3="-0.244827"
                        z3="-2.736703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.739515"
                        y3="1.317292"
                        z3="-2.243602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.310188"
                        y3="0.782124"
                        z3="-1.653787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.022931"
                        y3="0.414002"
                        z3="1.330523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.33304"
                        y3="1.361296"
                        z3="0.646596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.684556"
                        y3="1.62018"
                        z3="0.085073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925709"
                        y3="-2.320999"
                        z3="-2.084777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.587177"
                        y3="-1.978089"
                        z3="-1.156946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.014824"
                        y3="-1.847676"
                        z3="0.499986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774509"
                        y3="1.116748"
                        z3="-0.216397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.613536"
                        y3="-0.775381"
                        z3="-0.549454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.700115"
                        y3="1.425867"
                        z3="-0.338528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.336818"
                        y3="3.471347"
                        z3="-0.04419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.692143"
                        y3="4.858178"
                        z3="-0.738916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321293"
                        y3="2.413718"
                        z3="2.38695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380855"
                        y3="5.144345"
                        z3="0.57378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.248413"
                        y3="2.6846"
                        z3="3.673989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.614726"
                        y3="4.051605"
                        z3="2.785902"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9466,-3.4483,1.2489;4.9175,-4.1178,-1.3836;-1.688,-1.3222,-1.0131;-.7365,-1.3975,1.0148;-2.7745,3.56,-.0019;1.6303,-.1522,-.6866;1.9325,-1.5674,-.2805;.6167,-1.2469,-.9569;2.3006,.4471,-1.8988;1.3947,.8569,.4095;2.9153,-2.3817,-1.0034;-.6411,-1.3357,-.1863;3.8027,-3.1951,-.4475;-3.006,-1.3574,-.4755;-3.6223,.0124,-.3782;-2.8559,1.1613,-.2275;-5.01,.1146,-.4187;-3.4825,2.3958,-.1012;-5.6212,1.3523,-.3022;-4.8638,2.5019,-.1364;-1.6264,3.6193,.7396;-.5872,4.3847,.2293;-1.51,3.005,1.9812;.5733,4.5444,.9729;-.3389,3.164,2.7077;.7058,3.932,2.2112;1.8603,-1.7528,.7849;.5239,-1.5294,-1.9993;2.3713,-.2448,-2.7367;1.7395,1.3173,-2.2436;3.3102,.7821,-1.6538;1.0229,.414,1.3305;2.333,1.3613,.6466;.6846,1.6202,.0851;2.9257,-2.321,-2.0848;-3.5872,-1.9781,-1.1569;-3.0148,-1.8477,.5;-1.7745,1.1167,-.2164;-5.6135,-.7754,-.5495;-6.7001,1.4259,-.3385;-5.3368,3.4713,-.0442;-.6921,4.8582,-.7389;-2.3213,2.4137,2.387;1.3809,5.1443,.5738;-.2484,2.6846,3.674;1.6147,4.0516,2.7859;</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">2537.3034682290 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.894e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.133 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">0.904 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.054 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.94661822"
                                 y3="-3.44830395"
                                 z3="1.24885142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.91747799"
                                 y3="-4.1177653"
                                 z3="-1.3835576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.68796638"
                                 y3="-1.32222059"
                                 z3="-1.01310167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.73654538"
                                 y3="-1.3975016"
                                 z3="1.01482885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.77451373"
                                 y3="3.56000307"
                                 z3="-0.00190661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.63029655"
                                 y3="-0.15220452"
                                 z3="-0.68660554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.93246744"
                                 y3="-1.5673804"
                                 z3="-0.28050436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61665613"
                                 y3="-1.24688192"
                                 z3="-0.95694028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.30062336"
                                 y3="0.44708591"
                                 z3="-1.89879668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.39467424"
                                 y3="0.85691728"
                                 z3="0.40949304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91532068"
                                 y3="-2.38173318"
                                 z3="-1.00340674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.64114218"
                                 y3="-1.33568991"
                                 z3="-0.18628196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.80265261"
                                 y3="-3.19514069"
                                 z3="-0.44747011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.00603023"
                                 y3="-1.3574123"
                                 z3="-0.47546949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.62229077"
                                 y3="0.01241946"
                                 z3="-0.37817216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85587208"
                                 y3="1.16132843"
                                 z3="-0.22746504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-5.00998727"
                                 y3="0.11457243"
                                 z3="-0.41869521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.48252105"
                                 y3="2.39579605"
                                 z3="-0.10120498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.62120959"
                                 y3="1.35231637"
                                 z3="-0.30216606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.86384487"
                                 y3="2.50195006"
                                 z3="-0.13635564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.62642299"
                                 y3="3.61928751"
                                 z3="0.73960681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58717347"
                                 y3="4.38472515"
                                 z3="0.22926406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.50996086"
                                 y3="3.00500274"
                                 z3="1.98119467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.57327112"
                                 y3="4.54437759"
                                 z3="0.9729296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.33887402"
                                 y3="3.16402106"
                                 z3="2.70770654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.70580623"
                                 y3="3.93200932"
                                 z3="2.211237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.86030802"
                                 y3="-1.75280963"
                                 z3="0.7848746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.52389811"
                                 y3="-1.52941646"
                                 z3="-1.99933186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.37125868"
                                 y3="-0.24482725"
                                 z3="-2.73670254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.7395146"
                                 y3="1.31729199"
                                 z3="-2.24360195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.31018811"
                                 y3="0.78212373"
                                 z3="-1.65378679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0229312"
                                 y3="0.41400178"
                                 z3="1.3305231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.33303964"
                                 y3="1.36129567"
                                 z3="0.64659606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.68455587"
                                 y3="1.6201797"
                                 z3="0.08507291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.92570881"
                                 y3="-2.32099857"
                                 z3="-2.08477735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.58717687"
                                 y3="-1.97808919"
                                 z3="-1.15694614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.01482369"
                                 y3="-1.84767606"
                                 z3="0.49998609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.77450938"
                                 y3="1.11674817"
                                 z3="-0.2163967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.61353649"
                                 y3="-0.77538122"
                                 z3="-0.54945418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.70011455"
                                 y3="1.42586692"
                                 z3="-0.33852769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.33681763"
                                 y3="3.47134743"
                                 z3="-0.04418992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.69214305"
                                 y3="4.85817813"
                                 z3="-0.73891609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.32129343"
                                 y3="2.41371847"
                                 z3="2.38694955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.38085461"
                                 y3="5.14434506"
                                 z3="0.57378029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.24841273"
                                 y3="2.68460041"
                                 z3="3.67398912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.61472628"
                                 y3="4.05160505"
                                 z3="2.78590178">
                              <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 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9466,-3.4483,1.2489;4.9175,-4.1178,-1.3836;-1.688,-1.3222,-1.0131;-.7365,-1.3975,1.0148;-2.7745,3.56,-.0019;1.6303,-.1522,-.6866;1.9325,-1.5674,-.2805;.6167,-1.2469,-.9569;2.3006,.4471,-1.8988;1.3947,.8569,.4095;2.9153,-2.3817,-1.0034;-.6411,-1.3357,-.1863;3.8027,-3.1951,-.4475;-3.006,-1.3574,-.4755;-3.6223,.0124,-.3782;-2.8559,1.1613,-.2275;-5.01,.1146,-.4187;-3.4825,2.3958,-.1012;-5.6212,1.3523,-.3022;-4.8638,2.502,-.1364;-1.6264,3.6193,.7396;-.5872,4.3847,.2293;-1.51,3.005,1.9812;.5733,4.5444,.9729;-.3389,3.164,2.7077;.7058,3.932,2.2112;1.8603,-1.7528,.7849;.5239,-1.5294,-1.9993;2.3713,-.2448,-2.7367;1.7395,1.3173,-2.2436;3.3102,.7821,-1.6538;1.0229,.414,1.3305;2.333,1.3613,.6466;.6846,1.6202,.0851;2.9257,-2.321,-2.0848;-3.5872,-1.9781,-1.1569;-3.0148,-1.8477,.5;-1.7745,1.1167,-.2164;-5.6135,-.7754,-.5495;-6.7001,1.4259,-.3385;-5.3368,3.4713,-.0442;-.6921,4.8582,-.7389;-2.3213,2.4137,2.3869;1.3809,5.1443,.5738;-.2484,2.6846,3.674;1.6147,4.0516,2.7859;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.946618"
                        y3="-3.448304"
                        z3="1.248851"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.917478"
                        y3="-4.117765"
                        z3="-1.383558"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.687966"
                        y3="-1.322221"
                        z3="-1.013102"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.736545"
                        y3="-1.397502"
                        z3="1.014829"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.774514"
                        y3="3.560003"
                        z3="-0.001907"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.630297"
                        y3="-0.152205"
                        z3="-0.686606"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.932467"
                        y3="-1.56738"
                        z3="-0.280504"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.616656"
                        y3="-1.246882"
                        z3="-0.95694"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.300623"
                        y3="0.447086"
                        z3="-1.898797"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.394674"
                        y3="0.856917"
                        z3="0.409493"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.915321"
                        y3="-2.381733"
                        z3="-1.003407"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.641142"
                        y3="-1.33569"
                        z3="-0.186282"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.802653"
                        y3="-3.195141"
                        z3="-0.44747"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.00603"
                        y3="-1.357412"
                        z3="-0.475469"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.622291"
                        y3="0.012419"
                        z3="-0.378172"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.855872"
                        y3="1.161328"
                        z3="-0.227465"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-5.009987"
                        y3="0.114572"
                        z3="-0.418695"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.482521"
                        y3="2.395796"
                        z3="-0.101205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.62121"
                        y3="1.352316"
                        z3="-0.302166"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.863845"
                        y3="2.50195"
                        z3="-0.136356"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.626423"
                        y3="3.619288"
                        z3="0.739607"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.587173"
                        y3="4.384725"
                        z3="0.229264"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.509961"
                        y3="3.005003"
                        z3="1.981195"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.573271"
                        y3="4.544378"
                        z3="0.97293"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.338874"
                        y3="3.164021"
                        z3="2.707707"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.705806"
                        y3="3.932009"
                        z3="2.211237"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.860308"
                        y3="-1.75281"
                        z3="0.784875"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.523898"
                        y3="-1.529416"
                        z3="-1.999332"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.371259"
                        y3="-0.244827"
                        z3="-2.736703"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.739515"
                        y3="1.317292"
                        z3="-2.243602"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.310188"
                        y3="0.782124"
                        z3="-1.653787"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.022931"
                        y3="0.414002"
                        z3="1.330523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.33304"
                        y3="1.361296"
                        z3="0.646596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.684556"
                        y3="1.62018"
                        z3="0.085073"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.925709"
                        y3="-2.320999"
                        z3="-2.084777"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.587177"
                        y3="-1.978089"
                        z3="-1.156946"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.014824"
                        y3="-1.847676"
                        z3="0.499986"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.774509"
                        y3="1.116748"
                        z3="-0.216397"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.613536"
                        y3="-0.775381"
                        z3="-0.549454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.700115"
                        y3="1.425867"
                        z3="-0.338528"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.336818"
                        y3="3.471347"
                        z3="-0.04419"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.692143"
                        y3="4.858178"
                        z3="-0.738916"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.321293"
                        y3="2.413718"
                        z3="2.38695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.380855"
                        y3="5.144345"
                        z3="0.57378"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.248413"
                        y3="2.6846"
                        z3="3.673989"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.614726"
                        y3="4.051605"
                        z3="2.785902"/>
               </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 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.9466,-3.4483,1.2489;4.9175,-4.1178,-1.3836;-1.688,-1.3222,-1.0131;-.7365,-1.3975,1.0148;-2.7745,3.56,-.0019;1.6303,-.1522,-.6866;1.9325,-1.5674,-.2805;.6167,-1.2469,-.9569;2.3006,.4471,-1.8988;1.3947,.8569,.4095;2.9153,-2.3817,-1.0034;-.6411,-1.3357,-.1863;3.8027,-3.1951,-.4475;-3.006,-1.3574,-.4755;-3.6223,.0124,-.3782;-2.8559,1.1613,-.2275;-5.01,.1146,-.4187;-3.4825,2.3958,-.1012;-5.6212,1.3523,-.3022;-4.8638,2.5019,-.1364;-1.6264,3.6193,.7396;-.5872,4.3847,.2293;-1.51,3.005,1.9812;.5733,4.5444,.9729;-.3389,3.164,2.7077;.7058,3.932,2.2112;1.8603,-1.7528,.7849;.5239,-1.5294,-1.9993;2.3713,-.2448,-2.7367;1.7395,1.3173,-2.2436;3.3102,.7821,-1.6538;1.0229,.414,1.3305;2.333,1.3613,.6466;.6846,1.6202,.0851;2.9257,-2.321,-2.0848;-3.5872,-1.9781,-1.1569;-3.0148,-1.8477,.5;-1.7745,1.1167,-.2164;-5.6135,-.7754,-.5495;-6.7001,1.4259,-.3385;-5.3368,3.4713,-.0442;-.6921,4.8582,-.7389;-2.3213,2.4137,2.387;1.3809,5.1443,.5738;-.2484,2.6846,3.674;1.6147,4.0516,2.7859;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.9134</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.3974</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45004320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2537.30346823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4495.75351142</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7728.13468258</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3232.38117115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02529398</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02184047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57179727</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301051</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000183166694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000183166694</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000366333389</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512189171390</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
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16.6127 16.7323 16.7836 16.8291 16.8936 17.1425 17.1526 17.2930 17.5401 17.7624 17.9522 18.0535 18.1276 18.4221 18.5112 18.6820 18.7535 19.0006 19.1166 19.2542 19.3199 19.4606 19.6827 19.7737 19.9287 20.0656 20.1887 20.2126 20.3773 20.4806 20.6469 20.7424 20.7997 20.9948 21.0547 21.2121 21.3409 21.4260 21.5955 21.7010 21.8471 21.9656 22.0006 22.0795 22.2605 22.3925 22.7282 22.9944 23.0439 23.1306 23.2114 23.2829 23.3770 23.7474 23.8350 23.9668 24.0525 24.2304 24.4174 24.5524 24.6706 24.7449 24.7812 25.0235 25.2629 25.4514 25.5303 25.6795 25.8759 25.9648 26.1337 26.3978 26.4631 26.7042 26.8121 27.0433 27.1831 27.2875 27.6084 27.9054 27.9229 28.0791 28.1605 28.2145 28.6215 28.7638 28.8338 29.0063 29.1626 29.2655 29.3915 29.6841 29.6967 29.8096 29.8715 30.0231 30.1512 30.2237 30.4941 30.6510 30.8674 30.9073 31.0689 31.1204 31.2757 31.4363 31.5043 31.7222 31.8324 32.0306 32.0626 32.2239 32.3413 32.3879 32.5936 32.6345 32.8528 33.1079 33.2179 33.4237 33.6032 33.7628 33.8785 34.0504 34.1638 34.2839 34.5330 34.5826 34.8197 35.0284 35.1026 35.2249 35.3592 35.5007 35.7258 35.8906 35.9704 36.0738 36.1115 36.2289 36.5627 36.6687 36.7352 36.8023 36.9223 36.9715 37.3091 37.4448 37.6920 37.7476 37.9226 38.1378 38.3137 38.3675 38.4537 38.6726 38.7591 38.8929 38.9436 39.0378 39.1086 39.3612 39.4150 39.5716 39.6454 39.7905 40.0287 40.2825 40.4368 40.6054 40.6735 40.7912 40.9324 40.9851 41.4342 41.5068 41.6561 41.8163 41.8680 42.1641 42.2499 42.4096 42.4629 42.5653 42.6546 42.7542 42.9345 43.1892 43.2345 43.5393 43.6637 43.7317 43.9912 44.1060 44.2487 44.3248 44.5139 44.5590 44.7139 44.8880 45.0242 45.3646 45.4494 45.5002 45.5990 45.6788 45.8896 46.0963 46.1613 46.4840 46.5072 46.6445 46.9466 47.0903 47.2498 47.2783 47.3928 47.5869 47.8682 48.2246 48.3920 48.4961 48.7676 48.9721 49.0102 49.1180 49.1506 49.4032 49.5915 49.6688 50.0006 50.3090 50.4633 50.6147 50.6475 50.7350 50.8437 50.9843 51.3702 51.3820 51.4969 51.6554 51.7496 51.8615 52.0651 52.3872 52.4407 52.4543 52.5775 52.8205 52.9378 53.1341 53.2667 53.4210 53.5377 53.8501 54.0344 54.4057 54.9070 55.0135 55.2005 55.3351 55.6078 55.7040 55.9308 56.0148 56.4771 56.6609 56.9952 57.0964 57.2152 57.2201 57.7097 57.7987 57.8206 58.1218 58.2791 58.3589 58.5501 58.7900 59.0082 59.0989 59.1569 59.3147 59.3374 59.6277 59.7976 59.9368 60.1541 60.3070 60.4940 60.6990 61.1672 61.3560 61.7353 61.7915 61.9479 62.3342 62.5947 62.9689 63.0558 63.1277 63.2534 63.3867 63.4803 63.7780 63.9897 64.1735 64.4341 64.6201 64.6623 64.8050 64.9077 65.0920 65.5316 65.6394 65.7655 66.2307 66.2890 66.4546 66.6564 66.7981 66.9580 67.3664 67.6027 67.7643 67.8351 67.9726 68.2683 68.5711 68.7754 69.0180 69.2465 69.3659 69.7515 70.0892 70.3339 70.6289 70.9302 71.7103 72.1684 72.4128 72.5722 72.8632 73.1957 73.4656 73.6963 73.7965 74.0085 74.1450 74.3076 74.4464 74.8634 75.0165 75.1375 75.2041 75.2820 75.8154 76.2014 76.2167 76.3443 76.5863 76.6910 76.8467 76.9035 77.0990 77.2920 77.7049 77.7717 77.8977 78.0709 78.2174 78.3160 78.5931 78.6828 78.8742 79.0356 79.1810 79.2235 79.4083 79.6088 79.6756 79.8016 79.9899 80.0147 80.0545 80.2221 80.3972 80.5532 80.7156 81.0123 81.2323 81.3742 81.5293 81.8410 81.9528 82.1288 82.2718 82.4809 82.6414 82.6787 82.6842 82.8372 82.8446 83.0996 83.2919 83.4681 83.5690 83.6856 83.8318 84.0659 84.0787 84.1970 84.4781 84.6457 84.6559 84.8585 85.0192 85.1641 85.3088 85.3749 85.6888 85.7764 85.9543 86.0322 86.1534 86.2781 86.3677 86.5516 86.5899 86.7989 86.8460 86.9553 87.1242 87.2338 87.3373 87.6739 87.7619 87.9869 88.1575 88.2007 88.3256 88.4179 88.5738 88.7159 88.7705 88.8819 88.9117 89.2087 89.2732 89.4407 89.5278 89.7284 89.8394 89.9637 90.0825 90.2385 90.3438 90.4802 90.5979 90.8500 91.0053 91.1308 91.3611 91.4378 91.6094 91.7948 91.8430 92.0073 92.2586 92.3279 92.5138 92.6106 92.7335 92.8062 92.9837 93.1624 93.2321 93.3823 93.5675 93.6401 93.7324 93.8314 93.9207 94.1548 94.2644 94.4120 94.5468 94.6730 94.7357 94.8635 94.9371 95.2030 95.3526 95.3967 95.5440 95.8351 95.9317 96.1178 96.1917 96.3009 96.4523 96.7469 96.8805 97.0745 97.1859 97.2616 97.3327 97.5440 97.5563 97.8699 98.0820 98.1103 98.3006 98.3653 98.4298 98.5214 98.5985 98.7135 98.8144 99.0724 99.1995 99.4000 99.4636 99.6316 99.9088 100.1985 100.5851 100.6254 100.7248 100.8983 101.1821 101.3915 101.5041 101.5610 101.9774 102.0275 102.3565 102.4936 102.5568 102.9402 103.0043 103.1029 103.5420 103.6703 103.9753 104.0545 104.4180 104.4724 104.6008 104.8270 104.9996 105.1630 105.2086 105.2817 105.5241 105.6090 105.8144 105.8339 106.0351 106.0922 106.2220 106.2552 106.6169 106.6825 106.8782 107.1258 107.2814 107.3922 107.6419 107.9006 107.9552 108.2427 108.3429 108.3738 108.7400 109.0082 109.0957 109.4159 109.5751 109.7627 109.8219 109.9194 110.2027 110.4107 110.4900 110.6293 110.9295 111.1695 111.2933 111.3879 111.5533 111.7046 111.8186 112.0910 112.1397 112.2836 112.5572 112.7157 112.9627 113.2483 113.5406 113.5950 113.9052 113.9585 114.0977 114.2236 114.3219 114.6154 114.7109 115.0290 115.1468 115.2218 115.4562 115.6233 115.8139 116.0758 116.1978 116.3137 116.5917 116.7838 116.8664 116.9005 117.1234 117.2815 117.3931 117.5134 117.6289 117.8202 117.9070 118.0845 118.2257 118.2832 118.3140 118.4719 118.6077 118.7381 118.9431 118.9907 119.1987 119.3251 119.4791 119.5394 119.7538 120.1289 120.2915 120.3789 120.5074 120.6384 121.0023 121.0470 121.2194 121.4566 121.9331 122.1677 122.2859 122.3335 122.5715 122.8435 122.8983 123.3612 123.5950 123.9931 124.0531 124.4637 124.6552 124.9233 125.4431 125.7913 125.9259 126.3053 126.4123 126.4501 126.7455 126.8151 127.5201 127.8263 128.0020 128.4476 128.8063 129.2793 129.4355 129.5173 129.7595 129.9709 130.1302 130.2115 130.5113 130.6034 130.7659 130.8951 131.2509 131.2809 131.4648 131.5627 131.8809 131.9345 132.0009 132.3511 132.5133 132.8451 132.8936 133.1693 133.7300 134.0348 134.5121 134.6040 135.0633 135.1328 135.1862 135.4021 135.7860 135.8957 136.4032 136.8358 137.1177 137.4235 137.6261 138.1661 138.2964 138.4761 138.5999 138.7456 138.9836 139.1280 139.6335 139.8373 140.0752 140.3939 140.6391 141.3477 141.4044 141.6911 142.2301 142.5633 143.1888 143.6194 143.9871 144.1484 144.2779 144.4620 144.5639 145.0255 145.1934 145.3609 145.6842 145.9437 146.1901 146.6228 146.7275 146.7562 147.1443 147.4781 147.9478 148.0815 148.3026 148.5796 148.6792 149.1664 149.3993 149.5175 149.9253 150.1442 150.4812 150.8414 151.0740 151.1811 151.4925 151.8420 152.3623 152.6855 152.7336 153.1539 153.2420 153.5281 154.0587 154.7607 154.8592 155.0810 155.3616 156.1437 156.4016 156.7731 156.8648 157.1819 157.3541 157.7909 158.3884 158.9166 159.5075 159.9779 160.1915 160.4962 161.0160 161.1701 162.1091 162.3127 163.1280 163.5383 163.5983 164.4305 164.9285 167.5707 169.3077 169.8752 171.6373 172.5486 173.0302 173.4986 174.7720 176.1398 177.8822 178.3124 179.5628 180.6880 182.1133 185.3719 185.7728 186.5644 187.4791 189.1062 189.7132 192.1333 192.8510 194.5993 195.6004 195.8484 198.7451 202.1290 204.6501 206.6473 207.2487 221.3678 221.7194 222.4298 222.9505 222.9842 223.5651 225.7990 226.0001 227.9205 229.3139 294.5253 294.7962 295.7380 297.1493 308.5549 313.3531 609.2416 618.9358 622.1172 626.4360 629.2088 631.2030 632.1690 634.2827 634.5009 635.4614 635.6902 635.9189 636.6840 637.0147 639.2311 640.6393 643.0462 648.1474 651.4287 657.3149 658.2205 701.5314 707.6792 1200.5102 1211.0619 1214.9935</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">-0.056449 -0.061619 -0.281303 -0.449760 -0.328049 0.126242 0.028039 -0.077422 -0.272629 -0.282508 -0.205291 0.363887 0.040524 0.081187 0.022741 -0.190365 -0.220684 0.251595 -0.114841 -0.246792 0.260373 -0.212618 -0.175762 -0.138187 -0.154085 -0.176581 0.077511 0.095349 0.091869 0.099746 0.101818 0.103867 0.109851 0.060792 0.128286 0.120389 0.114139 0.159629 0.138589 0.156678 0.144705 0.143800 0.154072 0.155788 0.157750 0.155727</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">17.0564 17.0616 8.2813 8.4498 8.3280 5.8738 5.9720 6.0774 6.2726 6.2825 6.2053 5.6361 5.9595 5.9188 5.9773 6.1904 6.2207 5.7484 6.1148 6.2468 5.7396 6.2126 6.1758 6.1382 6.1541 6.1766 0.9225 0.9047 0.9081 0.9003 0.8982 0.8961 0.8901 0.9392 0.8717 0.8796 0.8859 0.8404 0.8614 0.8433 0.8553 0.8562 0.8459 0.8442 0.8423 0.8443</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">-0.0564 -0.0616 -0.2813 -0.4498 -0.3280 0.1262 0.0280 -0.0774 -0.2726 -0.2825 -0.2053 0.3639 0.0405 0.0812 0.0227 -0.1904 -0.2207 0.2516 -0.1148 -0.2468 0.2604 -0.2126 -0.1758 -0.1382 -0.1541 -0.1766 0.0775 0.0953 0.0919 0.0997 0.1018 0.1039 0.1099 0.0608 0.1283 0.1204 0.1141 0.1596 0.1386 0.1567 0.1447 0.1438 0.1541 0.1558 0.1577 0.1557</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2695 1.2431 2.1235 2.0532 2.0802 3.7225 3.8818 3.8428 3.9058 3.8957 3.9005 4.2417 4.2102 3.8416 3.6792 3.9322 3.9573 3.7794 3.8960 4.0029 3.7059 3.9505 3.8780 3.8717 3.8494 3.8509 1.0516 1.0338 1.0059 1.0002 1.0009 1.0146 1.0015 1.0105 1.0188 0.9945 1.0126 0.9677 1.0031 0.9893 1.0076 1.0082 0.9976 0.9903 0.9917 0.9919</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2695 1.2431 2.1235 2.0532 2.0802 3.7225 3.8818 3.8428 3.9058 3.8957 3.9005 4.2417 4.2102 3.8416 3.6792 3.9322 3.9573 3.7794 3.8960 4.0029 3.7059 3.9505 3.8780 3.8717 3.8494 3.8509 1.0516 1.0338 1.0059 1.0002 1.0009 1.0146 1.0015 1.0105 1.0188 0.9945 1.0126 0.9677 1.0031 0.9893 1.0076 1.0082 0.9976 0.9903 0.9917 0.9919</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">1.1871 1.1567 1.1593 0.8989 1.9241 0.9550 0.9348 0.9036 0.8502 0.9541 0.9462 0.9397 1.0371 0.9896 1.0376 1.0155 0.9884 0.9872 0.9936 0.9823 0.9850 0.9952 1.8554 0.9519 0.9391 0.9711 1.0017 1.3624 1.3807 1.3923 0.9459 1.4406 0.9925 1.3934 1.4213 0.9821 0.9825 1.3773 1.3503 1.4185 0.9921 1.4043 0.9765 1.3912 0.9863 1.3797 0.9874 0.9946</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">-0.025284862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475328057259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-21.47486 20.89491 -0.57995 28.76490 -28.25622 0.50868 -1.38146 0.37560 -1.00586</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.22203</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
