<?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="3.042718"
                        y3="-1.349527"
                        z3="2.4854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.790701"
                        y3="-4.129592"
                        z3="3.214187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.587101"
                        y3="-1.742443"
                        z3="-1.585174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.011323"
                        y3="-0.180899"
                        z3="-1.584027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.66634"
                        y3="3.648863"
                        z3="0.42097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.980751"
                        y3="-2.584902"
                        z3="-1.6951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756542"
                        y3="-2.244702"
                        z3="-0.250306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.566278"
                        y3="-2.47408"
                        z3="-1.169637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.431213"
                        y3="-3.974725"
                        z3="-2.077605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577296"
                        y3="-1.518974"
                        z3="-2.581835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.001487"
                        y3="-3.207656"
                        z3="0.828497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325059"
                        y3="-1.334456"
                        z3="-1.465792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.540984"
                        y3="-2.92506"
                        z3="2.007663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.59561"
                        y3="-0.743983"
                        z3="-1.783944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.772874"
                        y3="0.116718"
                        z3="-0.564965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639588"
                        y3="1.494499"
                        z3="-0.666432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.055196"
                        y3="-0.462115"
                        z3="0.669439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.762818"
                        y3="2.287229"
                        z3="0.4674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.19173"
                        y3="0.340351"
                        z3="1.79115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.036394"
                        y3="1.71624"
                        z3="1.701166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.745162"
                        y3="4.267063"
                        z3="-0.37688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.103678"
                        y3="5.509022"
                        z3="-0.883891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.48664"
                        y3="3.735683"
                        z3="-0.635055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.198953"
                        y3="6.222213"
                        z3="-1.655786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.402745"
                        y3="4.45625"
                        z3="-1.419997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.055674"
                        y3="5.698138"
                        z3="-1.933579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.936306"
                        y3="-1.204634"
                        z3="-0.003265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.054846"
                        y3="-3.421529"
                        z3="-1.043217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929917"
                        y3="-4.762237"
                        z3="-1.515702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.229244"
                        y3="-4.154517"
                        z3="-3.135175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.506332"
                        y3="-4.085258"
                        z3="-1.923733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.658808"
                        y3="-1.66252"
                        z3="-2.635555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.186122"
                        y3="-1.592355"
                        z3="-3.598572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.400889"
                        y3="-0.50761"
                        z3="-2.223219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.719719"
                        y3="-4.240106"
                        z3="0.659726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.370636"
                        y3="-0.140159"
                        z3="-2.66562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.500048"
                        y3="-1.315282"
                        z3="-1.993467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.426168"
                        y3="1.938439"
                        z3="-1.631282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.167419"
                        y3="-1.535562"
                        z3="0.759697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.411896"
                        y3="-0.106866"
                        z3="2.75183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129995"
                        y3="2.341421"
                        z3="2.579997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.084794"
                        y3="5.914131"
                        z3="-0.671066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.191322"
                        y3="2.772952"
                        z3="-0.237854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.48351"
                        y3="7.190246"
                        z3="-2.047332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.380239"
                        y3="4.038905"
                        z3="-1.623936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.756739"
                        y3="6.252448"
                        z3="-2.543298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0427,-1.3495,2.4854;2.7907,-4.1296,3.2142;-1.5871,-1.7424,-1.5852;.0113,-.1809,-1.584;-2.6663,3.6489,.421;1.9808,-2.5849,-1.6951;1.7565,-2.2447,-.2503;.5663,-2.4741,-1.1696;2.4312,-3.9747,-2.0776;2.5773,-1.519,-2.5818;2.0015,-3.2077,.8285;-.3251,-1.3345,-1.4658;2.541,-2.9251,2.0077;-2.5956,-.744,-1.7839;-2.7729,.1167,-.565;-2.6396,1.4945,-.6664;-3.0552,-.4621,.6694;-2.7628,2.2872,.4674;-3.1917,.3404,1.7912;-3.0364,1.7162,1.7012;-1.7452,4.2671,-.3769;-2.1037,5.509,-.8839;-.4866,3.7357,-.6351;-1.199,6.2222,-1.6558;.4027,4.4562,-1.42;.0557,5.6981,-1.9336;1.9363,-1.2046,-.0033;.0548,-3.4215,-1.0432;1.9299,-4.7622,-1.5157;2.2292,-4.1545,-3.1352;3.5063,-4.0853,-1.9237;3.6588,-1.6625,-2.6356;2.1861,-1.5924,-3.5986;2.4009,-.5076,-2.2232;1.7197,-4.2401,.6597;-2.3706,-.1402,-2.6656;-3.5,-1.3153,-1.9935;-2.4262,1.9384,-1.6313;-3.1674,-1.5356,.7597;-3.4119,-.1069,2.7518;-3.13,2.3414,2.58;-3.0848,5.9141,-.6711;-.1913,2.773,-.2379;-1.4835,7.1902,-2.0473;1.3802,4.0389,-1.6239;.7567,6.2524,-2.5433;</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">2501.6222937118 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.958e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.754 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">0.608 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.379 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="3.04271771"
                                 y3="-1.34952716"
                                 z3="2.48539965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="2.79070129"
                                 y3="-4.12959239"
                                 z3="3.21418698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.58710053"
                                 y3="-1.74244277"
                                 z3="-1.58517411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.01132325"
                                 y3="-0.18089875"
                                 z3="-1.58402742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.66633988"
                                 y3="3.64886287"
                                 z3="0.42096973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.98075062"
                                 y3="-2.58490156"
                                 z3="-1.69509963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.75654193"
                                 y3="-2.24470248"
                                 z3="-0.2503061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.56627823"
                                 y3="-2.47408039"
                                 z3="-1.16963722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.43121284"
                                 y3="-3.97472487"
                                 z3="-2.07760465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.57729623"
                                 y3="-1.51897445"
                                 z3="-2.58183519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.00148682"
                                 y3="-3.20765598"
                                 z3="0.82849736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.32505926"
                                 y3="-1.33445584"
                                 z3="-1.46579201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.54098401"
                                 y3="-2.9250597"
                                 z3="2.00766334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59560995"
                                 y3="-0.74398259"
                                 z3="-1.78394409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.77287354"
                                 y3="0.11671758"
                                 z3="-0.56496516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.63958799"
                                 y3="1.49449859"
                                 z3="-0.66643238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.05519618"
                                 y3="-0.46211469"
                                 z3="0.66943853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.76281757"
                                 y3="2.28722909"
                                 z3="0.46740024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.19172972"
                                 y3="0.34035115"
                                 z3="1.79115038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.03639439"
                                 y3="1.71623976"
                                 z3="1.70116573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.74516184"
                                 y3="4.26706267"
                                 z3="-0.37688044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.10367847"
                                 y3="5.50902167"
                                 z3="-0.88389062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.48664028"
                                 y3="3.73568262"
                                 z3="-0.63505507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.19895304"
                                 y3="6.22221302"
                                 z3="-1.65578599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.4027454"
                                 y3="4.45625029"
                                 z3="-1.41999718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.05567444"
                                 y3="5.69813835"
                                 z3="-1.93357896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.93630632"
                                 y3="-1.20463403"
                                 z3="-0.0032653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.05484626"
                                 y3="-3.42152948"
                                 z3="-1.04321728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.92991708"
                                 y3="-4.76223702"
                                 z3="-1.51570166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.22924427"
                                 y3="-4.15451665"
                                 z3="-3.13517545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.50633194"
                                 y3="-4.08525811"
                                 z3="-1.923733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.65880828"
                                 y3="-1.66251972"
                                 z3="-2.63555513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.18612211"
                                 y3="-1.59235454"
                                 z3="-3.59857211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.40088933"
                                 y3="-0.50760998"
                                 z3="-2.22321858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.71971935"
                                 y3="-4.24010648"
                                 z3="0.65972642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.37063637"
                                 y3="-0.14015944"
                                 z3="-2.66562009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.50004756"
                                 y3="-1.31528192"
                                 z3="-1.99346689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.42616774"
                                 y3="1.93843922"
                                 z3="-1.63128198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.16741949"
                                 y3="-1.53556179"
                                 z3="0.75969739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.41189574"
                                 y3="-0.10686555"
                                 z3="2.75183009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.12999501"
                                 y3="2.34142108"
                                 z3="2.57999682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.08479366"
                                 y3="5.91413077"
                                 z3="-0.67106649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.19132231"
                                 y3="2.77295176"
                                 z3="-0.23785424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.48351043"
                                 y3="7.19024598"
                                 z3="-2.04733205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.38023891"
                                 y3="4.03890523"
                                 z3="-1.6239357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.75673911"
                                 y3="6.25244831"
                                 z3="-2.54329752">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0427,-1.3495,2.4854;2.7907,-4.1296,3.2142;-1.5871,-1.7424,-1.5852;.0113,-.1809,-1.584;-2.6663,3.6489,.421;1.9808,-2.5849,-1.6951;1.7565,-2.2447,-.2503;.5663,-2.4741,-1.1696;2.4312,-3.9747,-2.0776;2.5773,-1.519,-2.5818;2.0015,-3.2077,.8285;-.3251,-1.3345,-1.4658;2.541,-2.9251,2.0077;-2.5956,-.744,-1.7839;-2.7729,.1167,-.565;-2.6396,1.4945,-.6664;-3.0552,-.4621,.6694;-2.7628,2.2872,.4674;-3.1917,.3404,1.7912;-3.0364,1.7162,1.7012;-1.7452,4.2671,-.3769;-2.1037,5.509,-.8839;-.4866,3.7357,-.6351;-1.199,6.2222,-1.6558;.4027,4.4563,-1.42;.0557,5.6981,-1.9336;1.9363,-1.2046,-.0033;.0548,-3.4215,-1.0432;1.9299,-4.7622,-1.5157;2.2292,-4.1545,-3.1352;3.5063,-4.0853,-1.9237;3.6588,-1.6625,-2.6356;2.1861,-1.5924,-3.5986;2.4009,-.5076,-2.2232;1.7197,-4.2401,.6597;-2.3706,-.1402,-2.6656;-3.5,-1.3153,-1.9935;-2.4262,1.9384,-1.6313;-3.1674,-1.5356,.7597;-3.4119,-.1069,2.7518;-3.13,2.3414,2.58;-3.0848,5.9141,-.6711;-.1913,2.773,-.2379;-1.4835,7.1902,-2.0473;1.3802,4.0389,-1.6239;.7567,6.2524,-2.5433;</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="3.042718"
                        y3="-1.349527"
                        z3="2.4854"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="2.790701"
                        y3="-4.129592"
                        z3="3.214187"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.587101"
                        y3="-1.742443"
                        z3="-1.585174"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.011323"
                        y3="-0.180899"
                        z3="-1.584027"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.66634"
                        y3="3.648863"
                        z3="0.42097"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.980751"
                        y3="-2.584902"
                        z3="-1.6951"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.756542"
                        y3="-2.244702"
                        z3="-0.250306"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.566278"
                        y3="-2.47408"
                        z3="-1.169637"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.431213"
                        y3="-3.974725"
                        z3="-2.077605"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.577296"
                        y3="-1.518974"
                        z3="-2.581835"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.001487"
                        y3="-3.207656"
                        z3="0.828497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.325059"
                        y3="-1.334456"
                        z3="-1.465792"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.540984"
                        y3="-2.92506"
                        z3="2.007663"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.59561"
                        y3="-0.743983"
                        z3="-1.783944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.772874"
                        y3="0.116718"
                        z3="-0.564965"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.639588"
                        y3="1.494499"
                        z3="-0.666432"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.055196"
                        y3="-0.462115"
                        z3="0.669439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.762818"
                        y3="2.287229"
                        z3="0.4674"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.19173"
                        y3="0.340351"
                        z3="1.79115"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.036394"
                        y3="1.71624"
                        z3="1.701166"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.745162"
                        y3="4.267063"
                        z3="-0.37688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.103678"
                        y3="5.509022"
                        z3="-0.883891"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.48664"
                        y3="3.735683"
                        z3="-0.635055"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.198953"
                        y3="6.222213"
                        z3="-1.655786"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.402745"
                        y3="4.45625"
                        z3="-1.419997"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.055674"
                        y3="5.698138"
                        z3="-1.933579"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.936306"
                        y3="-1.204634"
                        z3="-0.003265"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.054846"
                        y3="-3.421529"
                        z3="-1.043217"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.929917"
                        y3="-4.762237"
                        z3="-1.515702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.229244"
                        y3="-4.154517"
                        z3="-3.135175"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.506332"
                        y3="-4.085258"
                        z3="-1.923733"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.658808"
                        y3="-1.66252"
                        z3="-2.635555"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.186122"
                        y3="-1.592355"
                        z3="-3.598572"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.400889"
                        y3="-0.50761"
                        z3="-2.223219"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.719719"
                        y3="-4.240106"
                        z3="0.659726"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.370636"
                        y3="-0.140159"
                        z3="-2.66562"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.500048"
                        y3="-1.315282"
                        z3="-1.993467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.426168"
                        y3="1.938439"
                        z3="-1.631282"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.167419"
                        y3="-1.535562"
                        z3="0.759697"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.411896"
                        y3="-0.106866"
                        z3="2.75183"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.129995"
                        y3="2.341421"
                        z3="2.579997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.084794"
                        y3="5.914131"
                        z3="-0.671066"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.191322"
                        y3="2.772952"
                        z3="-0.237854"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.48351"
                        y3="7.190246"
                        z3="-2.047332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.380239"
                        y3="4.038905"
                        z3="-1.623936"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.756739"
                        y3="6.252448"
                        z3="-2.543298"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" 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 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.0427,-1.3495,2.4854;2.7907,-4.1296,3.2142;-1.5871,-1.7424,-1.5852;.0113,-.1809,-1.584;-2.6663,3.6489,.421;1.9808,-2.5849,-1.6951;1.7565,-2.2447,-.2503;.5663,-2.4741,-1.1696;2.4312,-3.9747,-2.0776;2.5773,-1.519,-2.5818;2.0015,-3.2077,.8285;-.3251,-1.3345,-1.4658;2.541,-2.9251,2.0077;-2.5956,-.744,-1.7839;-2.7729,.1167,-.565;-2.6396,1.4945,-.6664;-3.0552,-.4621,.6694;-2.7628,2.2872,.4674;-3.1917,.3404,1.7912;-3.0364,1.7162,1.7012;-1.7452,4.2671,-.3769;-2.1037,5.509,-.8839;-.4866,3.7357,-.6351;-1.199,6.2222,-1.6558;.4027,4.4562,-1.42;.0557,5.6981,-1.9336;1.9363,-1.2046,-.0033;.0548,-3.4215,-1.0432;1.9299,-4.7622,-1.5157;2.2292,-4.1545,-3.1352;3.5063,-4.0853,-1.9237;3.6588,-1.6625,-2.6356;2.1861,-1.5924,-3.5986;2.4009,-.5076,-2.2232;1.7197,-4.2401,.6597;-2.3706,-.1402,-2.6656;-3.5,-1.3153,-1.9935;-2.4262,1.9384,-1.6313;-3.1674,-1.5356,.7597;-3.4119,-.1069,2.7518;-3.13,2.3414,2.58;-3.0848,5.9141,-.6711;-.1913,2.773,-.2379;-1.4835,7.1902,-2.0473;1.3802,4.0389,-1.6239;.7567,6.2524,-2.5433;</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">2690</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.4244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1551.8247</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">-1958.44898646</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2501.62229371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4460.07128017</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7657.42622124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3197.35494108</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02496516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02295223</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57396577</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300886</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999811637454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999811637454</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999623274907</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.508447197315</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"
                            size="1108"
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16.2711 16.3410 16.4931 16.7091 16.8203 16.8864 16.9612 17.0751 17.1067 17.3058 17.6298 17.6459 17.8834 17.9396 17.9933 18.2290 18.3049 18.5117 18.7335 18.9037 19.0629 19.3029 19.3952 19.5524 19.7618 19.7958 19.8783 19.9844 20.1065 20.2930 20.3534 20.6349 20.6989 20.7202 20.8674 20.9189 21.0904 21.1258 21.2677 21.3930 21.5717 21.7811 21.8170 21.9288 22.1346 22.2354 22.3052 22.3456 22.7402 22.7798 22.8012 23.1813 23.1966 23.3807 23.4919 23.5554 23.7058 23.9387 24.1435 24.2535 24.4445 24.5801 24.7214 24.7711 25.0071 25.1275 25.3286 25.5678 25.5951 25.7772 25.9501 26.1450 26.3409 26.4319 26.8799 26.9430 27.1028 27.1709 27.3104 27.3677 27.6509 27.7913 27.9275 27.9899 28.1931 28.4425 28.6029 28.7228 28.7893 28.8871 29.1241 29.2445 29.3283 29.4625 29.5293 29.7108 29.7376 29.9220 30.0716 30.1558 30.3315 30.3704 30.4163 30.7514 30.8507 30.9549 31.1511 31.2921 31.3715 31.4151 31.6721 32.0243 32.0791 32.2176 32.3402 32.4560 32.6769 32.7186 32.8675 33.1229 33.2762 33.4015 33.4822 33.6689 33.9082 34.0346 34.1462 34.4275 34.5426 34.6082 34.7488 35.0100 35.1769 35.1962 35.2511 35.3656 35.6251 35.9699 35.9758 36.0643 36.1471 36.2669 36.5252 36.7661 36.8995 36.9482 37.0929 37.1767 37.3108 37.3693 37.5009 37.7130 37.9609 38.0464 38.2478 38.3500 38.3871 38.6799 38.8038 38.8750 38.8879 39.1155 39.2162 39.3264 39.4645 39.6014 39.7478 39.9506 40.1304 40.4023 40.5502 40.6889 40.9023 40.9818 41.0477 41.1546 41.3201 41.6244 41.8013 41.8501 41.9095 42.0400 42.1560 42.2636 42.4213 42.6986 42.8072 42.8976 43.0635 43.1358 43.3674 43.5551 43.7376 43.8556 43.9609 44.0438 44.2009 44.3870 44.4810 44.5562 44.7406 44.8592 44.8827 45.1866 45.3244 45.5575 45.7464 45.8331 45.9702 46.0136 46.1567 46.2173 46.5066 46.6757 46.8243 47.1046 47.2430 47.4207 47.5543 47.8056 48.0595 48.2045 48.2749 48.5710 48.6257 48.6967 48.8473 49.0114 49.2727 49.3504 49.6069 49.7206 49.7851 50.1902 50.3129 50.4936 50.6146 50.7167 50.7888 51.1317 51.1839 51.4871 51.5361 51.5628 51.7731 51.9267 52.2428 52.3408 52.4337 52.4949 52.7075 52.9131 53.0926 53.3471 53.3749 53.5863 54.0981 54.4884 54.5148 54.8413 54.9183 55.0394 55.5904 55.7457 55.8543 56.0682 56.2481 56.4142 56.5852 56.9289 57.0879 57.0892 57.2911 57.4374 57.5769 57.8906 57.9769 58.1290 58.3618 58.4413 58.8281 58.8872 58.9989 59.1253 59.3065 59.3650 59.6123 59.8917 59.9892 60.0666 60.3959 60.6656 61.0246 61.1348 61.6393 61.7390 61.8257 62.1165 62.2129 62.5319 62.7513 63.0173 63.1005 63.2741 63.4152 63.7783 63.8008 64.1439 64.3434 64.3929 64.7763 64.8056 64.9923 65.0548 65.2845 65.4282 65.5831 65.9469 66.2200 66.3266 66.4148 66.8082 67.0168 67.2629 67.3431 67.7495 67.9300 67.9470 68.2659 68.6378 68.7025 69.0513 69.1104 69.4120 69.6764 69.7136 70.1966 70.5828 70.8137 71.3885 71.5199 71.8706 72.1216 72.5481 72.8989 72.9986 73.2202 73.4652 73.7692 74.1337 74.1980 74.3123 74.5736 74.7644 74.9848 75.1095 75.1703 75.5827 75.9135 76.2148 76.3159 76.4637 76.7095 76.8621 76.9986 77.0215 77.3700 77.6057 77.7074 77.8439 78.0131 78.1638 78.3391 78.4111 78.7173 78.8351 78.9441 78.9924 79.1823 79.1973 79.2701 79.4567 79.6725 79.7743 79.8394 79.9030 79.9566 80.2574 80.5658 80.6149 80.7882 81.1788 81.2412 81.3620 81.5468 81.7690 81.9842 82.0738 82.1301 82.2699 82.4003 82.5064 82.6286 82.7056 82.9660 83.1043 83.2036 83.2629 83.3933 83.4907 83.6604 83.8413 84.2113 84.4550 84.5132 84.6751 84.8648 84.9344 85.0481 85.1877 85.2747 85.3274 85.4054 85.4957 85.6000 85.7380 85.9578 86.0164 86.0779 86.2654 86.3587 86.6077 86.7763 86.7975 86.9628 87.0834 87.2080 87.4882 87.6204 87.7417 87.9641 88.1583 88.3524 88.4779 88.5567 88.6816 88.9261 88.9561 89.1550 89.2545 89.3030 89.3785 89.4637 89.5287 89.6782 89.9933 90.0399 90.2491 90.3712 90.5866 90.7350 90.8610 91.1488 91.1900 91.2678 91.6014 91.8027 91.9553 92.0671 92.0811 92.2215 92.4580 92.5759 92.6659 92.8042 92.8527 92.9263 93.0373 93.2536 93.3132 93.4250 93.5713 93.6476 93.7917 93.8493 93.9592 94.1283 94.3232 94.4045 94.5622 94.6529 94.8433 94.9566 95.0519 95.2004 95.2922 95.5168 95.5789 95.6782 95.7506 95.9202 96.0265 96.4524 96.6833 96.7443 96.7824 96.9349 97.1053 97.2233 97.4552 97.5291 97.7061 97.8009 97.9398 98.2203 98.3383 98.5990 98.6815 98.7163 98.7760 99.0375 99.2338 99.2786 99.4695 99.4778 99.8474 99.8922 100.1834 100.4301 100.4877 100.9098 100.9839 101.1513 101.2348 101.4936 101.6625 101.8636 102.0106 102.4406 102.7073 102.8389 102.9246 103.0945 103.3881 103.4949 103.6380 104.0214 104.0566 104.4535 104.5738 104.6529 104.7030 104.8997 105.1057 105.3705 105.5179 105.5964 105.6555 105.8545 105.9819 106.1365 106.2367 106.3507 106.4965 106.6530 106.8540 106.8986 107.1122 107.2787 107.3898 107.5182 107.6666 107.7962 108.0641 108.1787 108.3221 108.4555 108.6235 108.9279 109.2945 109.3476 109.4435 109.6748 109.8572 109.9845 110.1678 110.5413 110.5746 110.7115 110.9856 111.1444 111.2756 111.4493 111.5794 111.6506 111.9385 112.0604 112.2060 112.5922 112.7892 112.8468 112.9631 113.3044 113.3564 113.6217 113.7172 113.9617 114.2037 114.5892 114.6815 114.8218 114.8708 115.1075 115.2431 115.4714 115.6944 115.8516 116.1376 116.2102 116.2743 116.3983 116.7275 116.7436 116.8985 117.0466 117.1118 117.3415 117.4504 117.5792 117.6749 117.8280 117.9479 118.0397 118.0930 118.4123 118.4963 118.5328 118.6974 118.8149 118.8720 119.0507 119.2820 119.3244 119.4616 119.8572 120.0812 120.2827 120.3655 120.5062 120.6881 120.9509 121.0995 121.3819 121.5137 121.7569 122.0056 122.1343 122.2123 122.3341 122.4818 122.9754 123.3561 123.6241 123.9442 124.1184 124.2942 124.7860 125.0350 125.3288 125.5073 125.8469 126.1442 126.2496 126.4439 126.6525 127.1242 127.8270 128.3202 128.5873 128.8119 128.9999 129.1074 129.2913 129.4986 129.5686 129.7889 130.0062 130.2941 130.5508 130.6892 130.7869 130.9895 131.1258 131.2677 131.4075 131.6763 131.8375 131.9900 132.1305 132.2816 132.4880 132.8987 133.0826 133.2050 133.4939 133.8259 134.2157 134.6341 134.7136 135.0991 135.2041 135.2770 135.7325 136.0798 136.5779 136.7588 137.1390 137.4042 138.0257 138.0788 138.3954 138.5022 138.5771 138.9468 139.1150 139.4141 139.6279 139.6773 140.5153 140.8258 141.0871 141.4155 141.4781 141.8983 142.5379 143.0275 143.5207 144.0192 144.1440 144.2254 144.4550 144.4991 144.6427 145.1201 145.2487 145.5255 145.6399 145.8543 146.3040 146.4253 146.7318 147.2191 147.3149 147.5032 147.8799 148.1254 148.2437 148.4157 148.8466 148.9489 149.5234 149.7124 149.8773 150.2462 150.4761 150.6932 151.0732 151.4052 151.6567 151.8630 152.4914 152.6206 152.7311 153.2042 153.4669 153.5527 154.3292 154.6541 154.7175 155.2454 156.0941 156.2599 156.6268 156.7459 156.9368 157.2262 157.8691 158.2128 158.5329 159.1724 159.2923 159.6736 159.9759 160.3954 161.0654 161.9617 162.1416 162.6779 163.5019 163.8946 164.3555 164.8808 167.1919 168.8525 170.1116 171.4374 172.4062 172.7221 172.9754 174.5021 176.3945 178.0240 178.5209 179.8553 180.7855 182.3032 185.3853 186.2915 186.8176 187.6108 188.8648 189.3783 192.3743 192.6474 193.3968 195.0886 196.8305 199.2778 202.4483 204.9834 206.6502 207.0095 221.3509 221.7003 222.4104 222.9361 222.9681 223.5499 225.7293 225.9902 227.9093 229.2932 294.5145 294.7862 295.7262 297.1311 308.5410 313.3178 609.1127 618.0468 620.3989 625.7441 629.2721 631.0652 632.0052 634.1052 634.3509 635.2119 635.2887 635.7361 636.8273 637.6654 639.2522 640.4003 643.0007 647.1491 650.3657 657.3140 658.1448 701.4447 707.6651 1200.1147 1209.4527 1215.0129</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">-0.055766 -0.060967 -0.287279 -0.466215 -0.328858 0.098394 0.022768 -0.079171 -0.267419 -0.273293 -0.202417 0.403692 0.040962 0.096876 0.029433 -0.218726 -0.255779 0.298209 -0.105978 -0.257787 0.310055 -0.263022 -0.206428 -0.114920 -0.141045 -0.194285 0.083538 0.091980 0.089845 0.098406 0.100478 0.095039 0.099491 0.095959 0.128062 0.114961 0.125253 0.142850 0.140453 0.157451 0.145786 0.144305 0.152074 0.157025 0.159025 0.156984</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">17.0558 17.0610 8.2873 8.4662 8.3289 5.9016 5.9772 6.0792 6.2674 6.2733 6.2024 5.5963 5.9590 5.9031 5.9706 6.2187 6.2558 5.7018 6.1060 6.2578 5.6899 6.2630 6.2064 6.1149 6.1410 6.1943 0.9165 0.9080 0.9102 0.9016 0.8995 0.9050 0.9005 0.9040 0.8719 0.8850 0.8747 0.8572 0.8595 0.8425 0.8542 0.8557 0.8479 0.8430 0.8410 0.8430</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">-0.0558 -0.0610 -0.2873 -0.4662 -0.3289 0.0984 0.0228 -0.0792 -0.2674 -0.2733 -0.2024 0.4037 0.0410 0.0969 0.0294 -0.2187 -0.2558 0.2982 -0.1060 -0.2578 0.3101 -0.2630 -0.2064 -0.1149 -0.1410 -0.1943 0.0835 0.0920 0.0898 0.0984 0.1005 0.0950 0.0995 0.0960 0.1281 0.1150 0.1253 0.1428 0.1405 0.1575 0.1458 0.1443 0.1521 0.1570 0.1590 0.1570</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2699 1.2439 2.1241 2.0380 2.0831 3.7126 3.8771 3.8432 3.9106 3.9008 3.8993 4.1589 4.2102 3.7997 3.6114 3.9267 3.9708 3.7068 3.8821 4.0244 3.6831 4.0120 3.9030 3.8808 3.8921 3.9143 1.0432 1.0351 1.0057 1.0011 1.0008 0.9999 0.9994 1.0210 1.0192 1.0087 0.9914 1.0079 1.0098 0.9886 1.0068 1.0095 1.0063 0.9891 0.9905 0.9909</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2699 1.2439 2.1241 2.0380 2.0831 3.7126 3.8771 3.8432 3.9106 3.9008 3.8993 4.1589 4.2102 3.7997 3.6114 3.9267 3.9708 3.7068 3.8821 4.0244 3.6831 4.0120 3.9030 3.8808 3.8921 3.9143 1.0432 1.0351 1.0057 1.0011 1.0008 0.9999 0.9994 1.0210 1.0192 1.0087 0.9914 1.0079 1.0098 0.9886 1.0068 1.0095 1.0063 0.9891 0.9905 0.9909</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">1.1868 1.1571 1.1661 0.8603 1.8716 0.9463 0.9500 0.9051 0.8786 0.9474 0.9422 0.8939 1.0372 0.9981 1.0163 1.0194 0.9884 0.9878 0.9945 0.9882 0.9927 0.9899 1.8525 0.9524 0.9136 1.0174 0.9719 1.3590 1.3650 1.3709 0.9720 1.4377 0.9909 1.3925 1.4222 0.9811 0.9839 1.3754 1.3475 1.4387 0.9854 1.4182 0.9661 1.4030 0.9789 1.4178 0.9757 0.9829</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">-0.022259542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.471245998217</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.77875 8.44471 -0.33404 8.67510 -9.97209 -1.29699 -28.80743 27.56393 -1.24350</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
