<?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="-0.014944"
                        y3="-1.359332"
                        z3="2.172968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.379102"
                        y3="-3.209125"
                        z3="3.902542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268985"
                        y3="-1.838319"
                        z3="-1.653919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416505"
                        y3="-0.377435"
                        z3="-1.796833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.849936"
                        y3="3.625748"
                        z3="0.056741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.228057"
                        y3="-2.895556"
                        z3="-1.270933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.951031"
                        y3="-2.181662"
                        z3="0.004632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.7926"
                        y3="-2.564554"
                        z3="-0.898515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.574879"
                        y3="-4.363858"
                        z3="-1.223482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.931893"
                        y3="-2.152358"
                        z3="-2.378838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.06337"
                        y3="-2.819382"
                        z3="1.334069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.00407"
                        y3="-1.47407"
                        z3="-1.5020"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259667"
                        y3="-2.503252"
                        z3="2.339692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217078"
                        y3="-0.8207"
                        z3="-2.003754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424645"
                        y3="0.120091"
                        z3="-0.850738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.0743"
                        y3="1.456999"
                        z3="-0.970603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.916506"
                        y3="-0.359952"
                        z3="0.360545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.182776"
                        y3="2.301993"
                        z3="0.126653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.045647"
                        y3="0.497669"
                        z3="1.441485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.66881"
                        y3="1.829578"
                        z3="1.33631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.757061"
                        y3="4.022121"
                        z3="-0.664986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.421388"
                        y3="3.284902"
                        z3="-0.70495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.852511"
                        y3="5.238138"
                        z3="-1.326957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.499359"
                        y3="3.772283"
                        z3="-1.429789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238675"
                        y3="5.718337"
                        z3="-2.036519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.415722"
                        y3="4.985932"
                        z3="-2.098937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.180583"
                        y3="-1.119012"
                        z3="-0.001424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.203241"
                        y3="-3.414151"
                        z3="-0.573023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.349371"
                        y3="-4.839508"
                        z3="-2.17921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.640716"
                        y3="-4.500467"
                        z3="-1.030609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.024374"
                        y3="-4.903117"
                        z3="-0.452032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.625977"
                        y3="-2.530307"
                        z3="-3.35595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.749438"
                        y3="-1.080579"
                        z3="-2.360276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.009891"
                        y3="-2.301522"
                        z3="-2.291972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.83987"
                        y3="-3.554001"
                        z3="1.510935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.905808"
                        y3="-0.28948"
                        z3="-2.904875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129523"
                        y3="-1.368783"
                        z3="-2.23615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696214"
                        y3="1.826523"
                        z3="-1.9160"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.193885"
                        y3="-1.401971"
                        z3="0.462572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.428803"
                        y3="0.12651"
                        z3="2.383182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.749672"
                        y3="2.496234"
                        z3="2.185681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.507218"
                        y3="2.340303"
                        z3="-0.182736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.774662"
                        y3="5.803809"
                        z3="-1.282965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414083"
                        y3="3.19484"
                        z3="-1.465105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.160695"
                        y3="6.667318"
                        z3="-2.551044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.261588"
                        y3="5.35837"
                        z3="-2.661546"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0149,-1.3593,2.173;1.3791,-3.2091,3.9025;-1.269,-1.8383,-1.6539;.4165,-.3774,-1.7968;-1.8499,3.6257,.0567;2.2281,-2.8956,-1.2709;1.951,-2.1817,.0046;.7926,-2.5646,-.8985;2.5749,-4.3639,-1.2235;2.9319,-2.1524,-2.3788;2.0634,-2.8194,1.3341;.0041,-1.4741,-1.502;1.2597,-2.5033,2.3397;-2.2171,-.8207,-2.0038;-2.4246,.1201,-.8507;-2.0743,1.457,-.9706;-2.9165,-.36,.3605;-2.1828,2.302,.1267;-3.0456,.4977,1.4415;-2.6688,1.8296,1.3363;-.7571,4.0221,-.665;.4214,3.2849,-.7049;-.8525,5.2381,-1.327;1.4994,3.7723,-1.4298;.2387,5.7183,-2.0365;1.4157,4.9859,-2.0989;2.1806,-1.119,-.0014;.2032,-3.4142,-.573;2.3494,-4.8395,-2.1792;3.6407,-4.5005,-1.0306;2.0244,-4.9031,-.452;2.626,-2.5303,-3.3559;2.7494,-1.0806,-2.3603;4.0099,-2.3015,-2.292;2.8399,-3.554,1.5109;-1.9058,-.2895,-2.9049;-3.1295,-1.3688,-2.2361;-1.6962,1.8265,-1.916;-3.1939,-1.402,.4626;-3.4288,.1265,2.3832;-2.7497,2.4962,2.1857;.5072,2.3403,-.1827;-1.7747,5.8038,-1.283;2.4141,3.1948,-1.4651;.1607,6.6673,-2.551;2.2616,5.3584,-2.6615;</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">2616.1080730006 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">6.563e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.824 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">0.631 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.473 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="-0.01494448"
                                 y3="-1.35933244"
                                 z3="2.17296824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="1.37910205"
                                 y3="-3.20912466"
                                 z3="3.90254192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26898492"
                                 y3="-1.83831929"
                                 z3="-1.65391914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41650492"
                                 y3="-0.37743504"
                                 z3="-1.79683335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.84993604"
                                 y3="3.62574777"
                                 z3="0.05674107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.22805706"
                                 y3="-2.8955564"
                                 z3="-1.27093259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.95103139"
                                 y3="-2.18166216"
                                 z3="0.00463213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.79260027"
                                 y3="-2.56455365"
                                 z3="-0.89851491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.574879"
                                 y3="-4.36385797"
                                 z3="-1.22348244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.93189296"
                                 y3="-2.15235769"
                                 z3="-2.37883752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.06337013"
                                 y3="-2.81938206"
                                 z3="1.33406863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.00407003"
                                 y3="-1.47406954"
                                 z3="-1.5019999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25966725"
                                 y3="-2.50325176"
                                 z3="2.33969196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.21707849"
                                 y3="-0.82070041"
                                 z3="-2.00375438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.42464513"
                                 y3="0.12009127"
                                 z3="-0.85073767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.0743"
                                 y3="1.45699857"
                                 z3="-0.9706034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.91650554"
                                 y3="-0.3599525"
                                 z3="0.36054459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.18277606"
                                 y3="2.30199269"
                                 z3="0.12665302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.04564732"
                                 y3="0.49766882"
                                 z3="1.44148477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.66881007"
                                 y3="1.82957823"
                                 z3="1.33630958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.75706082"
                                 y3="4.02212052"
                                 z3="-0.66498559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.42138767"
                                 y3="3.28490163"
                                 z3="-0.7049505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.85251124"
                                 y3="5.23813752"
                                 z3="-1.32695652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.49935898"
                                 y3="3.77228349"
                                 z3="-1.42978913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.23867537"
                                 y3="5.71833721"
                                 z3="-2.03651881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.41572162"
                                 y3="4.98593204"
                                 z3="-2.09893673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.18058266"
                                 y3="-1.11901172"
                                 z3="-0.00142398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.20324088"
                                 y3="-3.41415108"
                                 z3="-0.57302343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.34937119"
                                 y3="-4.83950825"
                                 z3="-2.1792097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64071623"
                                 y3="-4.50046666"
                                 z3="-1.03060908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.0243741"
                                 y3="-4.90311729"
                                 z3="-0.45203211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62597703"
                                 y3="-2.53030737"
                                 z3="-3.35595037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.74943786"
                                 y3="-1.08057901"
                                 z3="-2.36027551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.00989099"
                                 y3="-2.30152167"
                                 z3="-2.29197243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.83986971"
                                 y3="-3.55400089"
                                 z3="1.51093496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.90580813"
                                 y3="-0.28948022"
                                 z3="-2.90487545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.12952334"
                                 y3="-1.3687829"
                                 z3="-2.23615043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.69621352"
                                 y3="1.82652255"
                                 z3="-1.91599981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.19388451"
                                 y3="-1.40197104"
                                 z3="0.46257161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.42880287"
                                 y3="0.1265103"
                                 z3="2.38318231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.74967203"
                                 y3="2.49623444"
                                 z3="2.18568125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.50721797"
                                 y3="2.340303"
                                 z3="-0.18273625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.7746617"
                                 y3="5.80380941"
                                 z3="-1.28296534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41408349"
                                 y3="3.19483993"
                                 z3="-1.46510469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.1606953"
                                 y3="6.66731761"
                                 z3="-2.5510445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.26158786"
                                 y3="5.3583705"
                                 z3="-2.66154647">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0149,-1.3593,2.173;1.3791,-3.2091,3.9025;-1.269,-1.8383,-1.6539;.4165,-.3774,-1.7968;-1.8499,3.6257,.0567;2.2281,-2.8956,-1.2709;1.951,-2.1817,.0046;.7926,-2.5646,-.8985;2.5749,-4.3639,-1.2235;2.9319,-2.1524,-2.3788;2.0634,-2.8194,1.3341;.0041,-1.4741,-1.502;1.2597,-2.5033,2.3397;-2.2171,-.8207,-2.0038;-2.4246,.1201,-.8507;-2.0743,1.457,-.9706;-2.9165,-.36,.3605;-2.1828,2.302,.1267;-3.0456,.4977,1.4415;-2.6688,1.8296,1.3363;-.7571,4.0221,-.665;.4214,3.2849,-.705;-.8525,5.2381,-1.327;1.4994,3.7723,-1.4298;.2387,5.7183,-2.0365;1.4157,4.9859,-2.0989;2.1806,-1.119,-.0014;.2032,-3.4142,-.573;2.3494,-4.8395,-2.1792;3.6407,-4.5005,-1.0306;2.0244,-4.9031,-.452;2.626,-2.5303,-3.356;2.7494,-1.0806,-2.3603;4.0099,-2.3015,-2.292;2.8399,-3.554,1.5109;-1.9058,-.2895,-2.9049;-3.1295,-1.3688,-2.2362;-1.6962,1.8265,-1.916;-3.1939,-1.402,.4626;-3.4288,.1265,2.3832;-2.7497,2.4962,2.1857;.5072,2.3403,-.1827;-1.7747,5.8038,-1.283;2.4141,3.1948,-1.4651;.1607,6.6673,-2.551;2.2616,5.3584,-2.6615;</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="-0.014944"
                        y3="-1.359332"
                        z3="2.172968"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="1.379102"
                        y3="-3.209125"
                        z3="3.902542"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268985"
                        y3="-1.838319"
                        z3="-1.653919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.416505"
                        y3="-0.377435"
                        z3="-1.796833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.849936"
                        y3="3.625748"
                        z3="0.056741"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.228057"
                        y3="-2.895556"
                        z3="-1.270933"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.951031"
                        y3="-2.181662"
                        z3="0.004632"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.7926"
                        y3="-2.564554"
                        z3="-0.898515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.574879"
                        y3="-4.363858"
                        z3="-1.223482"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.931893"
                        y3="-2.152358"
                        z3="-2.378838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.06337"
                        y3="-2.819382"
                        z3="1.334069"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.00407"
                        y3="-1.47407"
                        z3="-1.5020"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.259667"
                        y3="-2.503252"
                        z3="2.339692"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.217078"
                        y3="-0.8207"
                        z3="-2.003754"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.424645"
                        y3="0.120091"
                        z3="-0.850738"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.0743"
                        y3="1.456999"
                        z3="-0.970603"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.916506"
                        y3="-0.359952"
                        z3="0.360545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.182776"
                        y3="2.301993"
                        z3="0.126653"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.045647"
                        y3="0.497669"
                        z3="1.441485"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.66881"
                        y3="1.829578"
                        z3="1.33631"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.757061"
                        y3="4.022121"
                        z3="-0.664986"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.421388"
                        y3="3.284902"
                        z3="-0.70495"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.852511"
                        y3="5.238138"
                        z3="-1.326957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.499359"
                        y3="3.772283"
                        z3="-1.429789"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.238675"
                        y3="5.718337"
                        z3="-2.036519"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.415722"
                        y3="4.985932"
                        z3="-2.098937"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.180583"
                        y3="-1.119012"
                        z3="-0.001424"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.203241"
                        y3="-3.414151"
                        z3="-0.573023"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.349371"
                        y3="-4.839508"
                        z3="-2.17921"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.640716"
                        y3="-4.500467"
                        z3="-1.030609"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.024374"
                        y3="-4.903117"
                        z3="-0.452032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.625977"
                        y3="-2.530307"
                        z3="-3.35595"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.749438"
                        y3="-1.080579"
                        z3="-2.360276"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.009891"
                        y3="-2.301522"
                        z3="-2.291972"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.83987"
                        y3="-3.554001"
                        z3="1.510935"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.905808"
                        y3="-0.28948"
                        z3="-2.904875"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.129523"
                        y3="-1.368783"
                        z3="-2.23615"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.696214"
                        y3="1.826523"
                        z3="-1.9160"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.193885"
                        y3="-1.401971"
                        z3="0.462572"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.428803"
                        y3="0.12651"
                        z3="2.383182"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.749672"
                        y3="2.496234"
                        z3="2.185681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.507218"
                        y3="2.340303"
                        z3="-0.182736"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.774662"
                        y3="5.803809"
                        z3="-1.282965"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.414083"
                        y3="3.19484"
                        z3="-1.465105"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.160695"
                        y3="6.667318"
                        z3="-2.551044"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.261588"
                        y3="5.35837"
                        z3="-2.661546"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" 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 a12" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:-.0149,-1.3593,2.173;1.3791,-3.2091,3.9025;-1.269,-1.8383,-1.6539;.4165,-.3774,-1.7968;-1.8499,3.6257,.0567;2.2281,-2.8956,-1.2709;1.951,-2.1817,.0046;.7926,-2.5646,-.8985;2.5749,-4.3639,-1.2235;2.9319,-2.1524,-2.3788;2.0634,-2.8194,1.3341;.0041,-1.4741,-1.502;1.2597,-2.5033,2.3397;-2.2171,-.8207,-2.0038;-2.4246,.1201,-.8507;-2.0743,1.457,-.9706;-2.9165,-.36,.3605;-2.1828,2.302,.1267;-3.0456,.4977,1.4415;-2.6688,1.8296,1.3363;-.7571,4.0221,-.665;.4214,3.2849,-.7049;-.8525,5.2381,-1.327;1.4994,3.7723,-1.4298;.2387,5.7183,-2.0365;1.4157,4.9859,-2.0989;2.1806,-1.119,-.0014;.2032,-3.4142,-.573;2.3494,-4.8395,-2.1792;3.6407,-4.5005,-1.0306;2.0244,-4.9031,-.452;2.626,-2.5303,-3.3559;2.7494,-1.0806,-2.3603;4.0099,-2.3015,-2.292;2.8399,-3.554,1.5109;-1.9058,-.2895,-2.9049;-3.1295,-1.3688,-2.2361;-1.6962,1.8265,-1.916;-3.1939,-1.402,.4626;-3.4288,.1265,2.3832;-2.7497,2.4962,2.1857;.5072,2.3403,-.1827;-1.7747,5.8038,-1.283;2.4141,3.1948,-1.4651;.1607,6.6673,-2.551;2.2616,5.3584,-2.6615;</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">2692</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2765.5060</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1491.8591</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! (  0.8s)</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">-1958.44678112</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2616.10807300</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4574.55485412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7886.81120690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3312.25635277</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02392353</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.03527455</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.58849343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300027</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999962137922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999962137922</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999924275844</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510834912251</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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16.4900 16.6383 16.7210 16.8226 16.8773 16.9850 17.1888 17.2873 17.4094 17.5315 17.6171 17.8401 17.8593 18.1490 18.3169 18.4776 18.5836 18.6861 18.9055 19.0883 19.2407 19.3714 19.3960 19.7276 19.7843 19.9078 20.1021 20.1543 20.3144 20.3748 20.5250 20.6375 20.8125 20.9198 21.0834 21.1141 21.1452 21.3056 21.4619 21.5386 21.7404 21.8398 21.9454 22.1288 22.1920 22.4106 22.4562 22.8272 22.8642 22.9854 23.1540 23.1992 23.4180 23.6070 23.7104 23.7875 23.8741 24.2373 24.2646 24.4180 24.6342 24.7950 24.8580 25.1078 25.1683 25.3222 25.5273 25.7698 25.9402 26.0452 26.2024 26.4743 26.6147 26.6858 26.9417 27.1162 27.3007 27.5538 27.6712 27.7958 27.9044 27.9847 28.1455 28.1750 28.4661 28.5492 28.6799 28.8904 28.9997 29.1127 29.3150 29.3780 29.4444 29.5616 29.7168 29.8278 29.9843 29.9916 30.1657 30.2251 30.4214 30.5041 30.6234 30.7814 30.8786 31.0076 31.1064 31.3925 31.5066 31.8062 31.9681 32.1610 32.2126 32.4089 32.5434 32.6454 32.8490 33.0251 33.0775 33.2649 33.2876 33.4077 33.7626 33.7746 33.8418 34.1606 34.2621 34.3598 34.4786 34.5615 34.6530 34.9907 35.1257 35.1421 35.4769 35.5603 35.6752 35.8375 36.1775 36.3212 36.4590 36.6018 36.7869 36.8953 37.0855 37.2114 37.2891 37.4156 37.4899 37.7182 37.8687 38.0045 38.1830 38.2717 38.3268 38.4029 38.6382 38.7514 38.8072 38.8845 39.1167 39.1866 39.3718 39.4755 39.5996 39.8459 39.9287 40.0825 40.1799 40.5712 40.6018 40.7846 40.9221 41.1023 41.2484 41.2618 41.4375 41.6133 41.8318 41.8794 42.1622 42.2078 42.4374 42.5988 42.7194 42.8117 42.9111 43.1975 43.2321 43.4647 43.5030 43.6401 43.7853 43.9151 43.9853 44.2777 44.3892 44.6132 44.6779 44.7329 44.8049 44.8829 45.1846 45.4343 45.4510 45.6784 45.8316 46.0593 46.0890 46.1609 46.2359 46.3492 46.7573 46.8759 46.9769 47.0976 47.2903 47.4514 47.5750 47.8045 48.1017 48.1483 48.3100 48.3654 48.6455 48.7140 48.9347 49.0053 49.3209 49.5915 49.6496 49.9242 50.0205 50.3387 50.4817 50.6666 50.7107 50.8348 51.0569 51.3011 51.3982 51.4965 51.6161 51.7768 51.9533 52.3894 52.5207 52.7330 52.8880 52.9703 53.0896 53.1953 53.4296 53.6103 53.9729 54.3501 54.5795 54.6475 54.8011 55.0764 55.1390 55.2370 55.5528 55.8029 55.9912 56.0758 56.2817 56.5050 56.6961 56.8438 57.0738 57.2168 57.3423 57.3497 57.4627 57.8691 57.9536 58.0073 58.4332 58.7979 59.0161 59.0426 59.2084 59.2899 59.4976 59.5371 59.6277 60.0098 60.1307 60.1837 60.5720 60.9428 61.1189 61.2816 61.6955 61.9355 62.1643 62.4239 62.5860 62.8110 63.0367 63.0843 63.2895 63.7394 63.7731 63.9840 64.0355 64.3307 64.4851 64.6193 64.8798 65.0493 65.4099 65.5304 65.5475 65.6717 66.1833 66.2507 66.6734 66.7621 66.8020 67.1066 67.2946 67.3809 67.5499 67.9090 67.9885 68.4086 68.4572 68.5887 68.9560 69.1394 69.1893 69.4183 69.5703 69.6533 70.1510 70.5481 70.7788 71.1685 71.3790 71.6676 71.9673 72.1678 72.7827 73.0982 73.2620 73.4497 73.7375 74.2970 74.3289 74.4673 74.6543 74.8569 75.0244 75.2647 75.3774 75.8237 76.0179 76.2696 76.4081 76.5140 76.8279 77.0088 77.1710 77.3649 77.4717 77.5249 77.6646 77.7370 77.8716 78.0601 78.2883 78.6816 78.8383 78.9469 79.0410 79.1986 79.2542 79.3906 79.5731 79.6543 79.7051 79.8039 80.0683 80.1434 80.4433 80.6758 80.9395 80.9832 81.1111 81.4489 81.4915 81.6247 82.0101 82.0496 82.0695 82.1615 82.3554 82.4011 82.6203 82.6341 82.8878 83.0255 83.0738 83.1303 83.3581 83.4935 83.5503 83.7162 84.0256 84.1525 84.2683 84.5407 84.6119 84.7693 85.0963 85.1515 85.2550 85.3880 85.4522 85.4879 85.6509 85.7835 85.8528 85.9924 86.1848 86.3288 86.4806 86.5288 86.6483 86.6693 87.0201 87.0381 87.2124 87.2274 87.3931 87.6072 87.7354 87.9424 88.0831 88.2943 88.4265 88.5396 88.8126 88.9242 88.9814 89.0844 89.1601 89.2398 89.3530 89.4850 89.5645 89.7046 89.8174 90.0432 90.2951 90.3456 90.5153 90.6121 90.8514 90.9599 91.0253 91.3107 91.4901 91.6602 91.8465 91.9789 92.0562 92.2125 92.3221 92.6336 92.6818 92.8041 92.9394 93.0689 93.1662 93.2873 93.3392 93.4991 93.5117 93.6392 93.7573 93.8094 94.0566 94.0830 94.1371 94.3470 94.5370 94.7376 94.8149 95.1026 95.1853 95.2808 95.4126 95.6367 95.7432 95.8108 95.9600 96.0383 96.1972 96.2617 96.4550 96.6971 96.8922 96.9217 97.0789 97.1767 97.3109 97.4710 97.5597 97.5923 97.7501 97.9632 98.0753 98.2458 98.4259 98.5801 98.6461 98.8193 99.1358 99.2732 99.3231 99.5162 99.8582 99.8835 99.9158 100.1474 100.2982 100.5654 100.8351 101.0102 101.1437 101.2900 101.3979 101.6348 101.9704 102.1049 102.4237 102.5706 102.7877 102.9176 103.0042 103.2149 103.4006 103.8557 104.0177 104.1403 104.4657 104.6281 104.7291 104.8869 105.0787 105.1797 105.4816 105.5386 105.7177 105.8535 105.9275 105.9894 106.1727 106.2071 106.3641 106.5168 106.5382 106.8797 106.9688 107.2006 107.3518 107.4059 107.5487 107.6677 107.7306 108.0912 108.3028 108.5114 108.7482 108.7983 108.8992 109.3314 109.4359 109.5985 109.7805 109.9259 110.0963 110.3850 110.4199 110.6771 110.9495 111.0225 111.1821 111.4315 111.4851 111.7342 111.9212 112.1378 112.1703 112.5523 112.8996 112.9896 113.0795 113.3264 113.5256 113.6983 113.7576 113.8752 113.9490 114.1260 114.6323 114.9010 115.0934 115.1272 115.3322 115.3876 115.4602 115.7499 115.8643 116.0429 116.2652 116.3961 116.4499 116.5448 116.7025 116.8247 117.0677 117.2900 117.4371 117.5586 117.5989 117.8109 117.9265 118.1132 118.2233 118.2656 118.3316 118.3802 118.6094 118.8685 119.0248 119.0319 119.1508 119.3476 119.4165 119.5148 119.9471 120.1144 120.2198 120.3273 120.4167 120.6094 120.7140 121.1523 121.1853 121.3671 121.6058 121.6955 121.9509 122.1480 122.3529 122.6681 122.7579 123.1556 123.4529 123.7845 123.9098 124.0302 124.5326 124.9660 125.1249 125.3688 126.0177 126.0607 126.1479 126.5209 126.7440 127.4350 128.0354 128.4237 128.6644 128.8764 128.9561 129.0880 129.2652 129.5341 129.6828 129.8159 130.0268 130.3622 130.5979 130.6212 130.8810 131.0381 131.3144 131.3768 131.6255 131.8817 131.9826 132.2254 132.3693 132.5067 132.8991 133.0427 133.3246 133.4492 133.8946 133.9223 134.2385 134.5221 134.6187 135.0341 135.2572 135.4361 135.7868 136.0846 136.1528 136.7228 137.2657 137.3881 137.5938 137.9967 138.2433 138.5228 138.7571 138.9250 139.2076 139.4410 139.6099 140.0594 140.3199 140.7469 141.1586 141.4113 141.5998 142.4023 142.6350 143.0419 143.7453 144.0866 144.2871 144.3739 144.4803 144.4931 144.7999 145.0537 145.1834 145.3869 145.7843 146.0568 146.2433 146.4732 146.6855 147.3580 147.4637 147.5919 147.9201 148.1660 148.3559 148.5196 148.9530 149.3027 149.3414 149.5571 149.8572 150.2386 150.4683 150.5343 150.9639 151.3494 151.5556 151.7292 151.9667 152.5769 152.7772 153.1039 153.1112 153.4342 153.9697 154.5764 154.7319 154.9980 155.4042 156.0031 156.2880 156.6534 156.9622 157.2095 157.2541 157.7901 158.2460 158.7117 159.1980 159.5050 159.7089 160.3526 160.5095 161.1617 161.3412 162.2591 162.7133 163.5022 164.2979 164.6877 167.3364 168.9775 169.9334 171.4925 172.2094 172.6532 173.0095 174.5915 176.3225 177.8216 178.8564 179.7110 180.7104 182.0785 185.4597 186.3830 186.8358 187.5126 189.0787 189.6033 192.3111 192.3920 193.7091 195.2703 196.8382 199.3216 202.2959 204.8673 206.5405 206.9103 221.3425 222.2132 223.0152 223.1632 223.4268 224.2601 225.9266 226.5781 228.3424 229.6079 294.6426 295.8658 296.2521 299.2407 309.2362 314.2706 608.0475 618.1542 620.9672 625.5408 630.7949 631.0572 631.9958 634.0480 634.3242 634.9634 635.2442 635.7757 636.8088 637.6490 639.8629 640.4547 643.2622 647.7313 650.8425 657.3681 658.1307 704.6814 711.6583 1200.5070 1209.6033 1214.9406</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">-0.053718 -0.056954 -0.281734 -0.467663 -0.330917 0.139578 -0.055082 -0.097871 -0.281633 -0.274029 -0.215674 0.379072 0.080578 0.093170 0.056839 -0.199349 -0.296306 0.283256 -0.115017 -0.237198 0.295665 -0.190107 -0.252778 -0.143249 -0.119987 -0.189192 0.116911 0.105635 0.098981 0.101624 0.092331 0.099101 0.094679 0.094795 0.139925 0.113134 0.126570 0.140083 0.140437 0.158271 0.146728 0.144081 0.144480 0.158097 0.156879 0.157558</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">17.0537 17.0570 8.2817 8.4677 8.3309 5.8604 6.0551 6.0979 6.2816 6.2740 6.2157 5.6209 5.9194 5.9068 5.9432 6.1993 6.2963 5.7167 6.1150 6.2372 5.7043 6.1901 6.2528 6.1432 6.1200 6.1892 0.8831 0.8944 0.9010 0.8984 0.9077 0.9009 0.9053 0.9052 0.8601 0.8869 0.8734 0.8599 0.8596 0.8417 0.8533 0.8559 0.8555 0.8419 0.8431 0.8424</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">-0.0537 -0.0570 -0.2817 -0.4677 -0.3309 0.1396 -0.0551 -0.0979 -0.2816 -0.2740 -0.2157 0.3791 0.0806 0.0932 0.0568 -0.1993 -0.2963 0.2833 -0.1150 -0.2372 0.2957 -0.1901 -0.2528 -0.1432 -0.1200 -0.1892 0.1169 0.1056 0.0990 0.1016 0.0923 0.0991 0.0947 0.0948 0.1399 0.1131 0.1266 0.1401 0.1404 0.1583 0.1467 0.1441 0.1445 0.1581 0.1569 0.1576</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2949 1.2504 2.1169 2.0293 2.0800 3.7231 3.8864 3.8086 3.9116 3.8862 3.9046 4.1704 4.1847 3.8052 3.5419 3.9165 3.9337 3.7193 3.8193 4.0106 3.6849 3.8929 4.0074 3.8937 3.8832 3.9086 1.0202 1.0269 1.0029 0.9993 0.9994 0.9992 1.0200 1.0011 1.0078 1.0097 0.9924 1.0118 1.0125 0.9888 1.0048 1.0121 1.0089 0.9908 0.9892 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2949 1.2504 2.1169 2.0293 2.0800 3.7231 3.8864 3.8086 3.9116 3.8862 3.9046 4.1704 4.1847 3.8052 3.5419 3.9165 3.9337 3.7193 3.8193 4.0106 3.6849 3.8929 4.0074 3.8937 3.8832 3.9086 1.0202 1.0269 1.0029 0.9993 0.9994 0.9992 1.0200 1.0011 1.0078 1.0097 0.9924 1.0118 1.0125 0.9888 1.0048 1.0121 1.0089 0.9908 0.9892 0.9906</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">1.1952 1.1469 1.1770 0.8598 1.8714 0.9507 0.9431 0.9603 0.8650 0.9281 0.9407 0.8899 0.9869 1.0038 1.0088 1.0170 0.9898 0.9952 0.9899 0.9932 0.9871 0.9899 1.8679 0.9703 0.9242 1.0165 0.9767 1.3526 1.3248 1.3673 0.9727 1.4061 1.0139 1.3996 1.4081 0.9959 0.9850 1.3443 1.3818 1.4167 0.9713 1.4337 0.9857 1.4150 0.9767 1.4053 0.9790 0.9828</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">-0.025499291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.472280412456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.83389 -7.36117 0.47272 3.27864 -4.65719 -1.37854 -27.43913 26.70884 -0.73029</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.63008</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.14334</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
