<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.150446"
                        y3="-0.017403"
                        z3="-2.348367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596228"
                        y3="0.617472"
                        z3="0.067192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887744"
                        y3="-2.122191"
                        z3="1.091242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.490734"
                        y3="-2.117883"
                        z3="-1.106063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.607438"
                        y3="2.947043"
                        z3="0.833787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.256063"
                        y3="-3.34067"
                        z3="-0.183758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.423847"
                        y3="-1.880802"
                        z3="-0.497143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.324165"
                        y3="-2.326177"
                        z3="0.44625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.224375"
                        y3="-4.017446"
                        z3="0.755801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.782492"
                        y3="-4.245787"
                        z3="-1.294274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.537806"
                        y3="-1.094789"
                        z3="0.046845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085424"
                        y3="-2.180002"
                        z3="0.028721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.316261"
                        y3="-0.281433"
                        z3="-0.654973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.281282"
                        y3="-1.920908"
                        z3="0.854507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.586019"
                        y3="-0.546228"
                        z3="0.327599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915264"
                        y3="0.563222"
                        z3="0.829204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.572715"
                        y3="-0.376595"
                        z3="-0.636823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.223242"
                        y3="1.827413"
                        z3="0.345994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.89121"
                        y3="0.89508"
                        z3="-1.089444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212285"
                        y3="2.004834"
                        z3="-0.61034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247724"
                        y3="2.969761"
                        z3="0.977048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73994"
                        y3="3.691864"
                        z3="2.048234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392058"
                        y3="2.355633"
                        z3="0.070241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.6334"
                        y3="3.80058"
                        z3="2.210649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.978685"
                        y3="2.470887"
                        z3="0.24897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.500056"
                        y3="3.188521"
                        z3="1.316407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.084576"
                        y3="-1.593096"
                        z3="-1.485758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.498242"
                        y3="-2.144351"
                        z3="1.500946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142978"
                        y3="-4.286521"
                        z3="0.230805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497522"
                        y3="-3.399049"
                        z3="1.610167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.786729"
                        y3="-4.937081"
                        z3="1.148442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.19158"
                        y3="-3.730779"
                        z3="-2.048007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.646929"
                        y3="-4.681715"
                        z3="-1.79898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.184386"
                        y3="-5.068935"
                        z3="-0.897967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.747145"
                        y3="-1.174633"
                        z3="1.107017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.675257"
                        y3="-2.688837"
                        z3="0.185297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.744852"
                        y3="-2.066308"
                        z3="1.830869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.155059"
                        y3="0.447313"
                        z3="1.592876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.091321"
                        y3="-1.239378"
                        z3="-1.03619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.660857"
                        y3="1.024016"
                        z3="-1.839151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.443529"
                        y3="2.997983"
                        z3="-0.974136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417072"
                        y3="4.169566"
                        z3="2.744846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779898"
                        y3="1.798839"
                        z3="-0.77349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.024861"
                        y3="4.367297"
                        z3="3.045432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.640712"
                        y3="2.002968"
                        z3="-0.466479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.570641"
                        y3="3.272601"
                        z3="1.447349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1504,-.0174,-2.3484;4.5962,.6175,.0672;-1.8877,-2.1222,1.0912;-1.4907,-2.1179,-1.1061;-2.6074,2.947,.8338;1.2561,-3.3407,-.1838;1.4238,-1.8808,-.4971;.3242,-2.3262,.4462;2.2244,-4.0174,.7558;.7825,-4.2458,-1.2943;2.5378,-1.0948,.0468;-1.0854,-2.18,.0287;3.3163,-.2814,-.655;-3.2813,-1.9209,.8545;-3.586,-.5462,.3276;-2.9153,.5632,.8292;-4.5727,-.3766,-.6368;-3.2232,1.8274,.346;-4.8912,.8951,-1.0894;-4.2123,2.0048,-.6103;-1.2477,2.9698,.977;-.7399,3.6919,2.0482;-.3921,2.3556,.0702;.6334,3.8006,2.2106;.9787,2.4709,.249;1.5001,3.1885,1.3164;1.0846,-1.5931,-1.4858;.4982,-2.1444,1.5009;3.143,-4.2865,.2308;2.4975,-3.399,1.6102;1.7867,-4.9371,1.1484;.1916,-3.7308,-2.048;1.6469,-4.6817,-1.799;.1844,-5.0689,-.898;2.7471,-1.1746,1.107;-3.6753,-2.6888,.1853;-3.7449,-2.0663,1.8309;-2.1551,.4473,1.5929;-5.0913,-1.2394,-1.0362;-5.6609,1.024,-1.8392;-4.4435,2.998,-.9741;-1.4171,4.1696,2.7448;-.7799,1.7988,-.7735;1.0249,4.3673,3.0454;1.6407,2.003,-.4665;2.5706,3.2726,1.4473;</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">2610.3113691920 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">6.928e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.800 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">0.720 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.538 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.15044552"
                                 y3="-0.01740329"
                                 z3="-2.34836667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.59622796"
                                 y3="0.61747215"
                                 z3="0.06719193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.88774371"
                                 y3="-2.12219119"
                                 z3="1.09124169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.49073418"
                                 y3="-2.11788273"
                                 z3="-1.10606273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.60743779"
                                 y3="2.94704305"
                                 z3="0.83378652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.25606251"
                                 y3="-3.34067012"
                                 z3="-0.18375788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.42384745"
                                 y3="-1.88080228"
                                 z3="-0.49714295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.32416518"
                                 y3="-2.32617675"
                                 z3="0.44625015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.22437513"
                                 y3="-4.01744572"
                                 z3="0.75580052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.78249243"
                                 y3="-4.24578679"
                                 z3="-1.29427449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.53780622"
                                 y3="-1.09478917"
                                 z3="0.0468446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.0854238"
                                 y3="-2.18000243"
                                 z3="0.02872082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.31626058"
                                 y3="-0.2814327"
                                 z3="-0.65497317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28128206"
                                 y3="-1.92090801"
                                 z3="0.85450736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.58601946"
                                 y3="-0.54622842"
                                 z3="0.32759904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.91526386"
                                 y3="0.56322226"
                                 z3="0.82920437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.57271497"
                                 y3="-0.37659464"
                                 z3="-0.63682348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.22324184"
                                 y3="1.82741269"
                                 z3="0.34599433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.89121042"
                                 y3="0.89507965"
                                 z3="-1.08944428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.21228464"
                                 y3="2.0048339"
                                 z3="-0.61033951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.24772376"
                                 y3="2.9697613"
                                 z3="0.97704798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.73993979"
                                 y3="3.6918642"
                                 z3="2.04823407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.3920579"
                                 y3="2.35563264"
                                 z3="0.07024142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.63339984"
                                 y3="3.80057969"
                                 z3="2.21064935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.97868537"
                                 y3="2.4708871"
                                 z3="0.24897022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.50005628"
                                 y3="3.18852068"
                                 z3="1.31640705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.08457624"
                                 y3="-1.59309648"
                                 z3="-1.48575778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49824236"
                                 y3="-2.14435126"
                                 z3="1.50094575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.14297762"
                                 y3="-4.28652116"
                                 z3="0.23080451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.49752214"
                                 y3="-3.39904928"
                                 z3="1.61016657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.78672918"
                                 y3="-4.93708132"
                                 z3="1.14844194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.19157966"
                                 y3="-3.7307787"
                                 z3="-2.04800728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.64692911"
                                 y3="-4.681715"
                                 z3="-1.79898027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.18438615"
                                 y3="-5.06893514"
                                 z3="-0.89796716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.74714513"
                                 y3="-1.17463307"
                                 z3="1.10701693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.67525689"
                                 y3="-2.68883749"
                                 z3="0.1852968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.74485168"
                                 y3="-2.06630763"
                                 z3="1.83086858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.15505926"
                                 y3="0.44731294"
                                 z3="1.59287634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.09132053"
                                 y3="-1.23937829"
                                 z3="-1.03619031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.66085656"
                                 y3="1.02401647"
                                 z3="-1.83915059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.44352862"
                                 y3="2.99798335"
                                 z3="-0.97413559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.41707238"
                                 y3="4.16956578"
                                 z3="2.74484619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77989751"
                                 y3="1.79883928"
                                 z3="-0.77348965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.02486098"
                                 y3="4.36729691"
                                 z3="3.04543209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.64071183"
                                 y3="2.00296779"
                                 z3="-0.46647906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.5706411"
                                 y3="3.27260135"
                                 z3="1.44734933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1504,-.0174,-2.3484;4.5962,.6175,.0672;-1.8877,-2.1222,1.0912;-1.4907,-2.1179,-1.1061;-2.6074,2.947,.8338;1.2561,-3.3407,-.1838;1.4238,-1.8808,-.4971;.3242,-2.3262,.4463;2.2244,-4.0174,.7558;.7825,-4.2458,-1.2943;2.5378,-1.0948,.0468;-1.0854,-2.18,.0287;3.3163,-.2814,-.655;-3.2813,-1.9209,.8545;-3.586,-.5462,.3276;-2.9153,.5632,.8292;-4.5727,-.3766,-.6368;-3.2232,1.8274,.346;-4.8912,.8951,-1.0894;-4.2123,2.0048,-.6103;-1.2477,2.9698,.977;-.7399,3.6919,2.0482;-.3921,2.3556,.0702;.6334,3.8006,2.2106;.9787,2.4709,.249;1.5001,3.1885,1.3164;1.0846,-1.5931,-1.4858;.4982,-2.1444,1.5009;3.143,-4.2865,.2308;2.4975,-3.399,1.6102;1.7867,-4.9371,1.1484;.1916,-3.7308,-2.048;1.6469,-4.6817,-1.799;.1844,-5.0689,-.898;2.7471,-1.1746,1.107;-3.6753,-2.6888,.1853;-3.7449,-2.0663,1.8309;-2.1551,.4473,1.5929;-5.0913,-1.2394,-1.0362;-5.6609,1.024,-1.8392;-4.4435,2.998,-.9741;-1.4171,4.1696,2.7448;-.7799,1.7988,-.7735;1.0249,4.3673,3.0454;1.6407,2.003,-.4665;2.5706,3.2726,1.4473;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.150446"
                        y3="-0.017403"
                        z3="-2.348367"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.596228"
                        y3="0.617472"
                        z3="0.067192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.887744"
                        y3="-2.122191"
                        z3="1.091242"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.490734"
                        y3="-2.117883"
                        z3="-1.106063"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.607438"
                        y3="2.947043"
                        z3="0.833787"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.256063"
                        y3="-3.34067"
                        z3="-0.183758"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.423847"
                        y3="-1.880802"
                        z3="-0.497143"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.324165"
                        y3="-2.326177"
                        z3="0.44625"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.224375"
                        y3="-4.017446"
                        z3="0.755801"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.782492"
                        y3="-4.245787"
                        z3="-1.294274"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.537806"
                        y3="-1.094789"
                        z3="0.046845"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.085424"
                        y3="-2.180002"
                        z3="0.028721"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.316261"
                        y3="-0.281433"
                        z3="-0.654973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.281282"
                        y3="-1.920908"
                        z3="0.854507"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.586019"
                        y3="-0.546228"
                        z3="0.327599"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.915264"
                        y3="0.563222"
                        z3="0.829204"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.572715"
                        y3="-0.376595"
                        z3="-0.636823"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.223242"
                        y3="1.827413"
                        z3="0.345994"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.89121"
                        y3="0.89508"
                        z3="-1.089444"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.212285"
                        y3="2.004834"
                        z3="-0.61034"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.247724"
                        y3="2.969761"
                        z3="0.977048"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.73994"
                        y3="3.691864"
                        z3="2.048234"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392058"
                        y3="2.355633"
                        z3="0.070241"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.6334"
                        y3="3.80058"
                        z3="2.210649"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.978685"
                        y3="2.470887"
                        z3="0.24897"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.500056"
                        y3="3.188521"
                        z3="1.316407"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.084576"
                        y3="-1.593096"
                        z3="-1.485758"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.498242"
                        y3="-2.144351"
                        z3="1.500946"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.142978"
                        y3="-4.286521"
                        z3="0.230805"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.497522"
                        y3="-3.399049"
                        z3="1.610167"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.786729"
                        y3="-4.937081"
                        z3="1.148442"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.19158"
                        y3="-3.730779"
                        z3="-2.048007"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.646929"
                        y3="-4.681715"
                        z3="-1.79898"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.184386"
                        y3="-5.068935"
                        z3="-0.897967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.747145"
                        y3="-1.174633"
                        z3="1.107017"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.675257"
                        y3="-2.688837"
                        z3="0.185297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.744852"
                        y3="-2.066308"
                        z3="1.830869"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.155059"
                        y3="0.447313"
                        z3="1.592876"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.091321"
                        y3="-1.239378"
                        z3="-1.03619"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.660857"
                        y3="1.024016"
                        z3="-1.839151"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.443529"
                        y3="2.997983"
                        z3="-0.974136"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.417072"
                        y3="4.169566"
                        z3="2.744846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779898"
                        y3="1.798839"
                        z3="-0.77349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.024861"
                        y3="4.367297"
                        z3="3.045432"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.640712"
                        y3="2.002968"
                        z3="-0.466479"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.570641"
                        y3="3.272601"
                        z3="1.447349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.1504,-.0174,-2.3484;4.5962,.6175,.0672;-1.8877,-2.1222,1.0912;-1.4907,-2.1179,-1.1061;-2.6074,2.947,.8338;1.2561,-3.3407,-.1838;1.4238,-1.8808,-.4971;.3242,-2.3262,.4462;2.2244,-4.0174,.7558;.7825,-4.2458,-1.2943;2.5378,-1.0948,.0468;-1.0854,-2.18,.0287;3.3163,-.2814,-.655;-3.2813,-1.9209,.8545;-3.586,-.5462,.3276;-2.9153,.5632,.8292;-4.5727,-.3766,-.6368;-3.2232,1.8274,.346;-4.8912,.8951,-1.0894;-4.2123,2.0048,-.6103;-1.2477,2.9698,.977;-.7399,3.6919,2.0482;-.3921,2.3556,.0702;.6334,3.8006,2.2106;.9787,2.4709,.249;1.5001,3.1885,1.3164;1.0846,-1.5931,-1.4858;.4982,-2.1444,1.5009;3.143,-4.2865,.2308;2.4975,-3.399,1.6102;1.7867,-4.9371,1.1484;.1916,-3.7308,-2.048;1.6469,-4.6817,-1.799;.1844,-5.0689,-.898;2.7471,-1.1746,1.107;-3.6753,-2.6888,.1853;-3.7449,-2.0663,1.8309;-2.1551,.4473,1.5929;-5.0913,-1.2394,-1.0362;-5.6609,1.024,-1.8392;-4.4435,2.998,-.9741;-1.4171,4.1696,2.7448;-.7799,1.7988,-.7735;1.0249,4.3673,3.0454;1.6407,2.003,-.4665;2.5706,3.2726,1.4473;</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">2694</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.3573</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.6989</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.45024062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2610.31136919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4568.76160981</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7874.45356147</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3305.69195166</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02544707</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.02870640</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.57846578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00300719</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.999839661842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.999839661842</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">203.999679323685</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.510706404272</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.5496 16.6383 16.6746 16.7619 16.9384 17.0065 17.0744 17.1859 17.2767 17.5601 17.6623 17.8100 17.9122 18.0890 18.1734 18.3593 18.7639 18.7804 18.9213 18.9872 19.1835 19.4271 19.5890 19.6958 19.8873 19.9619 20.0754 20.4049 20.4575 20.6513 20.6739 20.8541 20.8747 20.9554 21.0670 21.1229 21.3876 21.5213 21.7030 21.7717 21.9463 22.0250 22.1126 22.1893 22.2572 22.4128 22.5350 22.6650 22.7538 23.1879 23.3249 23.4105 23.5056 23.7113 23.8985 23.9687 24.0550 24.1401 24.2096 24.3460 24.4725 24.6563 24.8659 25.0672 25.3225 25.4700 25.5707 25.8039 25.9285 26.0407 26.1843 26.3183 26.5101 26.7788 26.9430 27.0547 27.1598 27.2537 27.4430 27.5431 27.9044 27.9913 28.0737 28.1264 28.2931 28.4463 28.6360 28.7551 29.1406 29.2267 29.3354 29.4151 29.5372 29.6938 29.7862 29.9955 30.2012 30.2709 30.4514 30.6182 30.6845 30.7782 30.8373 30.9126 31.1084 31.2696 31.4626 31.5701 31.8267 31.8526 32.1421 32.2607 32.3736 32.4547 32.6451 32.7271 32.8781 33.1142 33.1533 33.1809 33.4286 33.5835 33.6519 33.8080 34.0005 34.2532 34.2959 34.4400 34.5424 34.7206 34.8837 35.2067 35.2119 35.3661 35.4426 35.8195 35.9489 36.1889 36.1965 36.2776 36.3570 36.5051 36.6153 36.6649 36.9248 37.0874 37.2173 37.3818 37.4814 37.5962 37.7011 37.9031 37.9730 38.1181 38.3964 38.4865 38.6887 38.8403 38.9045 39.0671 39.0868 39.1287 39.3870 39.4553 39.6105 39.8052 39.8556 39.9625 40.2463 40.4949 40.6682 40.8658 41.1030 41.1696 41.2469 41.3214 41.5179 41.6146 41.8739 42.0403 42.1332 42.3624 42.3949 42.4888 42.6605 42.9033 43.0283 43.1082 43.3009 43.5591 43.6998 43.8538 43.8825 43.9207 44.1667 44.3635 44.5817 44.6276 44.7556 44.8857 44.9230 45.0067 45.3031 45.3606 45.5035 45.6980 45.7730 45.9092 46.1678 46.3967 46.4555 46.6246 46.7183 46.9806 47.1071 47.2712 47.4864 47.5792 47.7653 47.9253 48.2024 48.3223 48.6018 48.7194 48.8063 48.9595 49.1065 49.1997 49.2531 49.4593 49.5734 50.0042 50.1676 50.3010 50.4964 50.6437 50.8606 51.0416 51.3114 51.4452 51.5819 51.7652 51.7827 51.8767 52.1355 52.1850 52.3226 52.4462 52.5576 52.8277 52.8521 53.0926 53.3759 53.4240 53.8986 53.9799 54.4499 54.7823 54.8697 55.0068 55.3172 55.4637 55.7002 56.0373 56.1594 56.2677 56.4261 56.7184 56.9399 57.1723 57.2785 57.4406 57.5967 57.7514 57.8020 57.8835 58.2777 58.3349 58.3928 58.6501 58.7456 59.0809 59.3001 59.3419 59.6189 59.6959 59.8720 60.0324 60.2556 60.4611 60.5919 60.8797 61.0407 61.3729 61.4827 61.7934 62.0320 62.1001 62.3676 62.7810 62.8993 63.4185 63.5345 63.6442 63.7633 64.1061 64.2009 64.4512 64.5631 64.6781 64.7766 65.0087 65.1811 65.3057 65.6177 65.7577 65.9059 66.0992 66.3908 66.4508 66.6311 66.7399 67.3400 67.4785 67.7009 67.7231 67.9114 68.1668 68.4787 68.6204 68.8425 69.0839 69.2316 69.5690 69.7270 70.0049 70.1263 70.5977 71.0134 71.5201 71.8725 71.9658 72.2111 72.6300 72.7604 72.8602 73.0933 73.5484 73.9783 74.0803 74.2055 74.5125 74.7347 74.8854 75.1466 75.2842 75.3485 75.5511 75.9241 76.1836 76.3150 76.4904 76.5910 76.7949 76.8728 77.1453 77.3122 77.5654 77.8931 77.9115 78.2447 78.2925 78.3907 78.4607 78.6713 78.7299 78.9779 79.2058 79.2307 79.3842 79.4658 79.6423 79.8394 79.8879 79.9138 80.1415 80.2903 80.3956 80.6190 80.9459 80.9944 81.1391 81.3107 81.4595 81.5415 81.7791 81.9771 82.1834 82.2358 82.3707 82.4069 82.5510 82.6106 82.6982 82.9221 83.0469 83.2984 83.5382 83.6542 83.7819 83.8804 84.1752 84.3563 84.4317 84.5023 84.7340 84.9931 85.1415 85.2247 85.2925 85.3967 85.5610 85.6648 85.7622 85.8378 85.9846 86.1202 86.1693 86.2198 86.5659 86.7124 86.7574 86.8501 86.9217 87.2495 87.2567 87.3825 87.5556 87.7824 87.9494 88.0487 88.3472 88.4619 88.6864 88.7868 88.9489 88.9773 89.1119 89.1997 89.2398 89.4090 89.5869 89.6275 89.7955 89.9081 90.0491 90.1744 90.3501 90.4719 90.5527 90.6933 90.9345 90.9921 91.2564 91.4113 91.7469 91.8708 92.0116 92.0765 92.1505 92.2670 92.4352 92.6738 92.8330 92.8499 93.0692 93.1898 93.2207 93.3786 93.4384 93.4753 93.7357 93.9018 93.9893 94.0486 94.1081 94.1909 94.2179 94.5706 94.6664 94.8236 95.0474 95.1075 95.2336 95.3026 95.3395 95.5176 95.7736 95.8752 96.0865 96.2355 96.2682 96.5651 96.7778 96.8660 96.9562 97.1268 97.2783 97.3344 97.5638 97.6018 97.6655 97.8428 97.9541 98.2039 98.3003 98.6624 98.8295 98.9338 98.9546 99.0930 99.2287 99.3265 99.4874 99.7320 99.8907 100.1109 100.4957 100.5253 100.6624 100.9672 101.0838 101.2062 101.5445 101.6388 101.7113 101.7682 101.9381 102.6022 102.6797 102.9041 102.9273 103.1434 103.3905 103.6078 103.8485 104.0593 104.2118 104.2712 104.5323 104.8267 104.9567 105.0688 105.1763 105.3952 105.6155 105.7138 105.8069 105.8218 105.9585 106.1149 106.2111 106.3686 106.4490 106.7340 106.9426 107.0657 107.1385 107.4128 107.6104 107.6680 107.7240 107.9953 108.0916 108.3346 108.4805 108.5657 108.9606 109.0581 109.1345 109.3584 109.5998 109.6356 110.0718 110.1775 110.4840 110.5801 110.8497 111.0383 111.0839 111.1929 111.3442 111.5150 111.6880 111.8823 111.9502 112.1915 112.4637 112.6042 112.8016 113.0633 113.3434 113.4588 113.5282 113.6873 113.8576 114.1220 114.3641 114.4065 114.7706 114.8001 114.8844 115.1388 115.2616 115.3344 115.6268 115.9984 116.1023 116.2888 116.4841 116.5076 116.6081 116.7667 116.9003 117.0313 117.1427 117.3794 117.4921 117.6112 117.7441 117.8662 117.9465 118.0577 118.3035 118.3432 118.5134 118.5680 118.6607 118.9174 118.9852 119.0915 119.4224 119.6931 119.8753 119.9739 120.1542 120.2268 120.4442 120.5757 120.7899 121.1168 121.2274 121.3995 121.7518 121.8914 122.2170 122.3628 122.4986 122.5908 122.9859 123.0636 123.3808 123.7126 123.8027 124.0699 124.4577 124.6439 124.9355 125.3912 125.6644 125.9595 126.4891 126.5177 126.6235 126.6757 127.3293 127.6066 128.1414 128.6111 128.7681 128.9468 129.3656 129.4445 129.6468 129.8091 129.9136 129.9817 130.2445 130.2718 130.6942 130.8460 131.0027 131.2943 131.3982 131.4507 131.5730 131.6253 131.8047 132.2023 132.3898 132.5628 132.9497 133.1980 133.2634 133.4495 134.1857 134.5287 134.6444 134.9774 135.2386 135.2807 135.4685 135.7542 136.1452 136.3863 136.7829 136.8937 137.2413 137.9193 138.2000 138.3429 138.7402 138.8068 138.9269 139.2775 139.4652 139.5864 139.9125 140.2346 140.9077 141.0691 141.5097 141.5947 142.1795 142.3622 143.0811 143.3544 143.9067 144.0634 144.3115 144.5051 144.6515 144.9517 145.0204 145.1578 145.5586 145.7598 146.0703 146.3342 146.4134 146.6988 147.0961 147.3387 147.5818 147.9238 148.1693 148.4635 148.6044 149.0599 149.3595 149.5112 149.8025 149.9494 150.1979 150.6227 150.9422 151.0579 151.1809 151.4711 151.7555 152.6178 152.8038 153.0170 153.3159 153.5130 153.6047 154.3146 154.5945 154.9884 155.2862 155.6831 156.2279 156.5121 156.7067 157.0475 157.3420 157.7926 157.8886 158.7328 159.2078 159.3490 159.6212 159.9522 160.5776 161.4085 161.9088 162.1836 162.4984 163.6334 163.7688 164.1951 165.4420 166.9689 168.6653 170.2376 171.2339 172.4520 173.1343 173.4889 174.6305 176.6148 177.9146 178.5990 179.8697 180.7111 182.2607 185.3004 186.2712 187.3460 187.5115 188.8732 189.6501 192.1984 192.3862 193.5172 195.8751 196.1966 199.1602 201.9610 204.9834 206.3481 207.3406 221.4876 221.7933 222.7374 223.1377 223.4442 224.8237 225.9396 226.0211 228.1675 229.5758 295.6465 295.7213 296.0118 297.2439 308.8023 314.3879 609.7664 618.3727 619.8991 626.2284 629.4610 631.1448 632.0021 634.0671 634.3362 635.3667 635.7912 636.1561 636.7520 637.1734 639.5001 640.6237 643.0790 647.2428 650.5408 657.2932 658.3098 704.3537 709.5983 1200.5664 1209.6452 1215.1118</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">-0.062429 -0.061619 -0.290557 -0.458788 -0.332387 0.089581 0.038724 -0.072338 -0.262078 -0.270133 -0.208450 0.386284 0.039109 0.106220 0.030635 -0.217852 -0.215094 0.246808 -0.118321 -0.239774 0.290249 -0.254505 -0.187628 -0.115263 -0.154352 -0.196646 0.082698 0.094229 0.100827 0.089430 0.098595 0.095056 0.096163 0.100722 0.131806 0.115377 0.121753 0.142932 0.140911 0.157244 0.146906 0.145141 0.150672 0.156912 0.174362 0.148866</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">17.0624 17.0616 8.2906 8.4588 8.3324 5.9104 5.9613 6.0723 6.2621 6.2701 6.2085 5.6137 5.9609 5.8938 5.9694 6.2179 6.2151 5.7532 6.1183 6.2398 5.7098 6.2545 6.1876 6.1153 6.1544 6.1966 0.9173 0.9058 0.8992 0.9106 0.9014 0.9049 0.9038 0.8993 0.8682 0.8846 0.8782 0.8571 0.8591 0.8428 0.8531 0.8549 0.8493 0.8431 0.8256 0.8511</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">-0.0624 -0.0616 -0.2906 -0.4588 -0.3324 0.0896 0.0387 -0.0723 -0.2621 -0.2701 -0.2085 0.3863 0.0391 0.1062 0.0306 -0.2179 -0.2151 0.2468 -0.1183 -0.2398 0.2902 -0.2545 -0.1876 -0.1153 -0.1544 -0.1966 0.0827 0.0942 0.1008 0.0894 0.0986 0.0951 0.0962 0.1007 0.1318 0.1154 0.1218 0.1429 0.1409 0.1572 0.1469 0.1451 0.1507 0.1569 0.1744 0.1489</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2595 1.2405 2.1204 2.0459 2.0728 3.7483 3.8315 3.8373 3.9102 3.9031 3.8862 4.1741 4.1861 3.7929 3.6170 3.9315 3.9641 3.7429 3.8952 4.0144 3.6904 4.0111 3.8948 3.9064 3.8555 3.9270 1.0464 1.0351 1.0008 1.0054 1.0015 1.0199 1.0004 0.9992 1.0178 1.0090 0.9916 1.0158 1.0033 0.9891 1.0053 1.0085 1.0053 0.9890 0.9767 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2595 1.2405 2.1204 2.0459 2.0728 3.7483 3.8315 3.8373 3.9102 3.9031 3.8862 4.1741 4.1861 3.7929 3.6170 3.9315 3.9641 3.7429 3.8952 4.0144 3.6904 4.0111 3.8948 3.9064 3.8555 3.9270 1.0464 1.0351 1.0008 1.0054 1.0015 1.0199 1.0004 0.9992 1.0178 1.0090 0.9916 1.0158 1.0033 0.9891 1.0053 1.0085 1.0053 0.9890 0.9767 1.0006</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">1.1589 1.1369 1.1548 0.8702 1.8984 0.9308 0.9508 0.8943 0.8805 0.9519 0.9527 0.9106 1.0203 0.9911 1.0116 1.0164 0.9943 0.9870 0.9879 0.9858 0.9886 0.9926 1.8460 0.9600 0.9244 1.0150 0.9660 1.3424 1.3793 1.3903 0.9702 1.4316 0.9885 1.3996 1.4260 0.9809 0.9831 1.3815 1.3422 1.4380 0.9845 1.4071 0.9730 1.4226 0.9797 1.4053 0.9639 0.9819</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">-0.025460211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.475700831887</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.47852 17.33917 -0.13935 -16.79952 15.41859 -1.38093 7.71907 -6.53090 1.18817</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.82706</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.64402</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
