<?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">5.0.2</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.125103"
                        y3="0.040355"
                        z3="-1.675964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.242061"
                        y3="-0.076912"
                        z3="0.279119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.080191"
                        y3="-2.024442"
                        z3="-0.13712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.202121"
                        y3="-1.896927"
                        z3="2.086867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.549422"
                        y3="2.738574"
                        z3="-0.946268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.099029"
                        y3="-1.531825"
                        z3="-2.700031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.465975"
                        y3="-3.687191"
                        z3="0.233406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.800553"
                        y3="-2.239132"
                        z3="0.032559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.180686"
                        y3="-2.650953"
                        z3="1.12623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305039"
                        y3="-4.396789"
                        z3="-0.852159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.455026"
                        y3="-4.595448"
                        z3="0.925914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.086511"
                        y3="-1.653466"
                        z3="0.424766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573015"
                        y3="-2.17635"
                        z3="1.095487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.7190"
                        y3="-0.691006"
                        z3="-0.235967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.265977"
                        y3="-1.245144"
                        z3="-0.239971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.979188"
                        y3="0.212053"
                        z3="0.038187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.725649"
                        y3="-1.423424"
                        z3="-1.617474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.89452"
                        y3="0.818994"
                        z3="-0.587103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.761048"
                        y3="0.922826"
                        z3="0.934676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605954"
                        y3="2.140026"
                        z3="-0.301748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.46354"
                        y3="2.253246"
                        z3="1.20105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383258"
                        y3="2.868139"
                        z3="0.589425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611251"
                        y3="2.952084"
                        z3="-0.249062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886575"
                        y3="2.35742"
                        z3="0.975935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.538077"
                        y3="3.795826"
                        z3="-0.850319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.101077"
                        y3="2.621006"
                        z3="1.596652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.745575"
                        y3="4.045082"
                        z3="-0.217751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.033756"
                        y3="3.463509"
                        z3="1.010645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.339683"
                        y3="-1.794831"
                        z3="-0.841296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.21007"
                        y3="-2.630551"
                        z3="2.137138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.397547"
                        y3="-4.904657"
                        z3="-1.51489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.905862"
                        y3="-3.732187"
                        z3="-1.467155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.961491"
                        y3="-5.157072"
                        z3="-0.425633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.21913"
                        y3="-4.931881"
                        z3="0.223331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.943422"
                        y3="-5.48007"
                        z3="1.307959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.958156"
                        y3="-4.122748"
                        z3="1.768359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.563663"
                        y3="-2.02386"
                        z3="1.324096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.054628"
                        y3="-1.618411"
                        z3="0.420528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.271234"
                        y3="0.274683"
                        z3="-1.287422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.596607"
                        y3="0.442002"
                        z3="1.426729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.072618"
                        y3="2.811489"
                        z3="1.898918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.145211"
                        y3="3.902967"
                        z3="0.80077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179291"
                        y3="1.69054"
                        z3="1.451388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.313095"
                        y3="4.248688"
                        z3="-1.807936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.313662"
                        y3="2.15639"
                        z3="2.550655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.463971"
                        y3="4.702694"
                        z3="-0.689779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.976106"
                        y3="3.663323"
                        z3="1.502618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1251,.0404,-1.676;4.2421,-.0769,.2791;-2.0802,-2.0244,-.1371;-2.2021,-1.8969,2.0869;-.5494,2.7386,-.9463;-4.099,-1.5318,-2.7;.466,-3.6872,.2334;.8006,-2.2391,.0326;-.1807,-2.651,1.1262;-.305,-4.3968,-.8522;1.455,-4.5954,.9259;2.0865,-1.6535,.4248;-1.573,-2.1763,1.0955;2.719,-.691,-.236;-3.266,-1.2451,-.24;-2.9792,.2121,.0382;-3.7256,-1.4234,-1.6175;-1.8945,.819,-.5871;-3.761,.9228,.9347;-1.606,2.14,-.3017;-3.4635,2.2532,1.201;-2.3833,2.8681,.5894;.6113,2.9521,-.2491;.8866,2.3574,.9759;1.5381,3.7958,-.8503;2.1011,2.621,1.5967;2.7456,4.0451,-.2178;3.0338,3.4635,1.0106;.3397,-1.7948,-.8413;.2101,-2.6306,2.1371;.3975,-4.9047,-1.5149;-.9059,-3.7322,-1.4672;-.9615,-5.1571,-.4256;2.2191,-4.9319,.2233;.9434,-5.4801,1.308;1.9582,-4.1227,1.7684;2.5637,-2.0239,1.3241;-4.0546,-1.6184,.4205;-1.2712,.2747,-1.2874;-4.5966,.442,1.4267;-4.0726,2.8115,1.8989;-2.1452,3.903,.8008;.1793,1.6905,1.4514;1.3131,4.2487,-1.8079;2.3137,2.1564,2.5507;3.464,4.7027,-.6898;3.9761,3.6633,1.5026;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2968.2919417989 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">6.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.330 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">0.334 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.671 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="2.12510324"
                                 y3="0.04035496"
                                 z3="-1.67596396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.24206078"
                                 y3="-0.07691199"
                                 z3="0.27911905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.08019112"
                                 y3="-2.02444199"
                                 z3="-0.13711972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.20212149"
                                 y3="-1.89692696"
                                 z3="2.08686719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.54942173"
                                 y3="2.73857365"
                                 z3="-0.9462681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.09902888"
                                 y3="-1.53182479"
                                 z3="-2.70003148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.46597477"
                                 y3="-3.68719101"
                                 z3="0.23340647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.80055309"
                                 y3="-2.23913197"
                                 z3="0.03255916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.18068643"
                                 y3="-2.65095322"
                                 z3="1.12623035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.30503879"
                                 y3="-4.39678887"
                                 z3="-0.85215887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.45502608"
                                 y3="-4.59544779"
                                 z3="0.92591448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08651146"
                                 y3="-1.65346598"
                                 z3="0.42476568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.57301524"
                                 y3="-2.17634963"
                                 z3="1.0954874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.71899954"
                                 y3="-0.6910057"
                                 z3="-0.23596726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.26597718"
                                 y3="-1.24514447"
                                 z3="-0.2399706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.97918755"
                                 y3="0.21205272"
                                 z3="0.03818717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.72564918"
                                 y3="-1.42342362"
                                 z3="-1.61747443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.89451964"
                                 y3="0.81899381"
                                 z3="-0.58710306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.76104777"
                                 y3="0.92282564"
                                 z3="0.93467551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.60595352"
                                 y3="2.14002553"
                                 z3="-0.30174838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.46354048"
                                 y3="2.25324552"
                                 z3="1.20105045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.38325811"
                                 y3="2.86813912"
                                 z3="0.58942541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.61125097"
                                 y3="2.95208352"
                                 z3="-0.249062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.88657485"
                                 y3="2.35741975"
                                 z3="0.97593494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.53807651"
                                 y3="3.79582612"
                                 z3="-0.85031911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.10107674"
                                 y3="2.62100621"
                                 z3="1.5966515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.74557512"
                                 y3="4.04508226"
                                 z3="-0.21775096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.03375593"
                                 y3="3.46350934"
                                 z3="1.01064467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.33968256"
                                 y3="-1.79483087"
                                 z3="-0.84129613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.21007015"
                                 y3="-2.63055078"
                                 z3="2.13713801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.39754684"
                                 y3="-4.90465661"
                                 z3="-1.51488984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.90586169"
                                 y3="-3.73218674"
                                 z3="-1.46715472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.9614911"
                                 y3="-5.15707175"
                                 z3="-0.4256329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21913007"
                                 y3="-4.93188124"
                                 z3="0.2233314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.94342231"
                                 y3="-5.48007022"
                                 z3="1.30795892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.95815595"
                                 y3="-4.1227482"
                                 z3="1.76835934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.5636634"
                                 y3="-2.02386"
                                 z3="1.32409636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.0546284"
                                 y3="-1.61841051"
                                 z3="0.4205277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.27123445"
                                 y3="0.27468331"
                                 z3="-1.28742159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.59660707"
                                 y3="0.44200174"
                                 z3="1.42672946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.07261824"
                                 y3="2.81148891"
                                 z3="1.89891757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.14521068"
                                 y3="3.90296651"
                                 z3="0.80076953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.17929131"
                                 y3="1.69053995"
                                 z3="1.45138837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.31309465"
                                 y3="4.24868825"
                                 z3="-1.80793585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.31366222"
                                 y3="2.15638956"
                                 z3="2.55065506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.46397113"
                                 y3="4.70269432"
                                 z3="-0.68977907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.97610551"
                                 y3="3.66332329"
                                 z3="1.50261826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1251,.0404,-1.676;4.2421,-.0769,.2791;-2.0802,-2.0244,-.1371;-2.2021,-1.8969,2.0869;-.5494,2.7386,-.9463;-4.099,-1.5318,-2.7;.466,-3.6872,.2334;.8006,-2.2391,.0326;-.1807,-2.651,1.1262;-.305,-4.3968,-.8522;1.455,-4.5954,.9259;2.0865,-1.6535,.4248;-1.573,-2.1763,1.0955;2.719,-.691,-.236;-3.266,-1.2451,-.24;-2.9792,.2121,.0382;-3.7256,-1.4234,-1.6175;-1.8945,.819,-.5871;-3.761,.9228,.9347;-1.606,2.14,-.3017;-3.4635,2.2532,1.2011;-2.3833,2.8681,.5894;.6113,2.9521,-.2491;.8866,2.3574,.9759;1.5381,3.7958,-.8503;2.1011,2.621,1.5967;2.7456,4.0451,-.2178;3.0338,3.4635,1.0106;.3397,-1.7948,-.8413;.2101,-2.6306,2.1371;.3975,-4.9047,-1.5149;-.9059,-3.7322,-1.4672;-.9615,-5.1571,-.4256;2.2191,-4.9319,.2233;.9434,-5.4801,1.308;1.9582,-4.1227,1.7684;2.5637,-2.0239,1.3241;-4.0546,-1.6184,.4205;-1.2712,.2747,-1.2874;-4.5966,.442,1.4267;-4.0726,2.8115,1.8989;-2.1452,3.903,.8008;.1793,1.6905,1.4514;1.3131,4.2487,-1.8079;2.3137,2.1564,2.5507;3.464,4.7027,-.6898;3.9761,3.6633,1.5026;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.125103"
                        y3="0.040355"
                        z3="-1.675964"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.242061"
                        y3="-0.076912"
                        z3="0.279119"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.080191"
                        y3="-2.024442"
                        z3="-0.13712"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.202121"
                        y3="-1.896927"
                        z3="2.086867"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.549422"
                        y3="2.738574"
                        z3="-0.946268"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.099029"
                        y3="-1.531825"
                        z3="-2.700031"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.465975"
                        y3="-3.687191"
                        z3="0.233406"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.800553"
                        y3="-2.239132"
                        z3="0.032559"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.180686"
                        y3="-2.650953"
                        z3="1.12623"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.305039"
                        y3="-4.396789"
                        z3="-0.852159"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.455026"
                        y3="-4.595448"
                        z3="0.925914"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.086511"
                        y3="-1.653466"
                        z3="0.424766"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.573015"
                        y3="-2.17635"
                        z3="1.095487"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.7190"
                        y3="-0.691006"
                        z3="-0.235967"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.265977"
                        y3="-1.245144"
                        z3="-0.239971"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.979188"
                        y3="0.212053"
                        z3="0.038187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.725649"
                        y3="-1.423424"
                        z3="-1.617474"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.89452"
                        y3="0.818994"
                        z3="-0.587103"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.761048"
                        y3="0.922826"
                        z3="0.934676"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.605954"
                        y3="2.140026"
                        z3="-0.301748"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.46354"
                        y3="2.253246"
                        z3="1.20105"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.383258"
                        y3="2.868139"
                        z3="0.589425"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.611251"
                        y3="2.952084"
                        z3="-0.249062"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.886575"
                        y3="2.35742"
                        z3="0.975935"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.538077"
                        y3="3.795826"
                        z3="-0.850319"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.101077"
                        y3="2.621006"
                        z3="1.596652"/>
                  <atom elementType="C"
                        id="a27"
                        x3="2.745575"
                        y3="4.045082"
                        z3="-0.217751"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.033756"
                        y3="3.463509"
                        z3="1.010645"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.339683"
                        y3="-1.794831"
                        z3="-0.841296"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.21007"
                        y3="-2.630551"
                        z3="2.137138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.397547"
                        y3="-4.904657"
                        z3="-1.51489"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.905862"
                        y3="-3.732187"
                        z3="-1.467155"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.961491"
                        y3="-5.157072"
                        z3="-0.425633"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.21913"
                        y3="-4.931881"
                        z3="0.223331"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.943422"
                        y3="-5.48007"
                        z3="1.307959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.958156"
                        y3="-4.122748"
                        z3="1.768359"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.563663"
                        y3="-2.02386"
                        z3="1.324096"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.054628"
                        y3="-1.618411"
                        z3="0.420528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.271234"
                        y3="0.274683"
                        z3="-1.287422"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.596607"
                        y3="0.442002"
                        z3="1.426729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.072618"
                        y3="2.811489"
                        z3="1.898918"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.145211"
                        y3="3.902967"
                        z3="0.80077"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.179291"
                        y3="1.69054"
                        z3="1.451388"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.313095"
                        y3="4.248688"
                        z3="-1.807936"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.313662"
                        y3="2.15639"
                        z3="2.550655"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.463971"
                        y3="4.702694"
                        z3="-0.689779"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.976106"
                        y3="3.663323"
                        z3="1.502618"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.1251,.0404,-1.676;4.2421,-.0769,.2791;-2.0802,-2.0244,-.1371;-2.2021,-1.8969,2.0869;-.5494,2.7386,-.9463;-4.099,-1.5318,-2.7;.466,-3.6872,.2334;.8006,-2.2391,.0326;-.1807,-2.651,1.1262;-.305,-4.3968,-.8522;1.455,-4.5954,.9259;2.0865,-1.6535,.4248;-1.573,-2.1763,1.0955;2.719,-.691,-.236;-3.266,-1.2451,-.24;-2.9792,.2121,.0382;-3.7256,-1.4234,-1.6175;-1.8945,.819,-.5871;-3.761,.9228,.9347;-1.606,2.14,-.3017;-3.4635,2.2532,1.201;-2.3833,2.8681,.5894;.6113,2.9521,-.2491;.8866,2.3574,.9759;1.5381,3.7958,-.8503;2.1011,2.621,1.5967;2.7456,4.0451,-.2178;3.0338,3.4635,1.0106;.3397,-1.7948,-.8413;.2101,-2.6306,2.1371;.3975,-4.9047,-1.5149;-.9059,-3.7322,-1.4672;-.9615,-5.1571,-.4256;2.2191,-4.9319,.2233;.9434,-5.4801,1.308;1.9582,-4.1227,1.7684;2.5637,-2.0239,1.3241;-4.0546,-1.6184,.4205;-1.2712,.2747,-1.2874;-4.5966,.442,1.4267;-4.0726,2.8115,1.8989;-2.1452,3.903,.8008;.1793,1.6905,1.4514;1.3131,4.2487,-1.8079;2.3137,2.1564,2.5507;3.464,4.7027,-.6898;3.9761,3.6633,1.5026;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2772</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2916.6516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1561.8270</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66966651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2968.29194180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5018.96160831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8712.19402772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3693.23241941</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03850968</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12514651</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45548000</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303953</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000021741158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000021741158</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000043482315</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864454480227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.4130 15.6053 15.6516 15.7462 15.9150 15.9263 16.0494 16.1584 16.2215 16.2578 16.3193 16.4601 16.5768 16.6860 16.7934 16.9291 17.0125 17.0912 17.2510 17.3426 17.3933 17.4516 17.5142 17.7278 17.8034 17.9626 18.0565 18.2116 18.3756 18.4809 18.7483 18.8239 18.9396 19.0280 19.1148 19.3939 19.5375 19.6576 19.8110 19.9443 20.0505 20.1432 20.2518 20.5241 20.6200 20.7571 20.8580 20.9142 21.1105 21.1691 21.2644 21.4703 21.5100 21.6179 21.7400 22.0017 22.0541 22.1368 22.2705 22.3621 22.5489 22.5675 22.8473 22.9180 23.0269 23.2136 23.3488 23.5261 23.5573 23.7498 23.8713 23.9699 24.2355 24.2880 24.3859 24.4836 24.6907 24.8736 24.9006 25.0269 25.1915 25.2434 25.5767 25.6599 25.7604 26.0173 26.1144 26.2827 26.3918 26.5448 26.6066 26.8398 27.0756 27.2253 27.3526 27.6257 27.7568 27.9044 28.0754 28.2530 28.4377 28.5397 28.6463 28.8039 28.9322 28.9704 29.0443 29.3511 29.4880 29.5627 29.6587 29.9494 30.1015 30.2315 30.3521 30.3805 30.5897 30.6920 30.9079 30.9484 31.0682 31.1909 31.4721 31.5527 31.8319 31.9257 32.0509 32.1833 32.2756 32.4800 32.6140 32.6907 32.8271 32.8911 33.0197 33.1433 33.3082 33.4340 33.4927 33.5177 33.7481 33.8011 33.9259 34.2834 34.4543 34.5630 34.7322 34.7799 34.8135 34.9821 35.1440 35.2235 35.4159 35.7070 35.8743 35.8842 36.0477 36.2568 36.3256 36.5177 36.6723 36.7504 36.8535 36.9550 37.0659 37.2616 37.3378 37.4332 37.6153 37.6514 37.8596 37.9621 38.1150 38.3250 38.3973 38.5489 38.6225 38.6722 38.7626 38.9598 39.0939 39.1511 39.2889 39.4183 39.5793 39.6825 39.7699 39.9192 40.1544 40.2630 40.3588 40.5024 40.6339 40.8559 40.9780 41.2784 41.4131 41.7575 41.8190 41.9500 42.1875 42.3406 42.4013 42.5430 42.6703 42.7755 42.9437 42.9911 43.1877 43.2573 43.2947 43.3986 43.6292 43.6776 43.8932 43.9580 44.1571 44.2793 44.3687 44.5237 44.5683 44.8004 44.9481 45.1695 45.3375 45.3996 45.5705 45.6128 45.9000 45.9867 46.2055 46.2659 46.3916 46.5302 46.7233 46.8051 47.0741 47.2901 47.4201 47.4482 47.7841 47.9129 48.0682 48.2318 48.4120 48.5514 48.6255 48.7230 49.0031 49.1056 49.1230 49.4156 49.5381 49.5819 49.7790 50.0759 50.1885 50.4000 50.7310 50.8327 51.0327 51.2766 51.4346 51.5886 51.8400 51.9041 52.1684 52.2899 52.3966 52.5562 52.8024 52.8962 53.0479 53.2178 53.3024 53.4766 53.8608 54.0601 54.2973 54.4345 54.4973 54.9741 55.0661 55.1125 55.3721 55.5206 55.6844 55.8869 55.9277 56.2324 56.4663 56.6089 56.7168 56.7613 57.0972 57.2809 57.6229 57.6624 57.7288 57.9611 58.1064 58.2686 58.4511 58.5525 58.5855 58.7751 59.1731 59.2448 59.4854 59.5894 59.7301 59.7992 60.1135 60.5618 60.6098 60.7591 60.9798 61.1113 61.2568 61.4427 61.4799 61.8280 62.0573 62.4449 62.6785 62.8453 63.1982 63.3241 63.7828 63.8407 63.9549 64.0631 64.2255 64.5911 64.7075 65.0004 65.1591 65.2286 65.4903 65.6833 65.8362 66.0271 66.1274 66.4315 66.5735 66.7381 66.8120 66.8587 67.0309 67.1785 67.3511 67.5642 67.6672 67.7804 67.9613 68.1057 68.3347 68.4817 68.7073 69.0621 69.1749 69.4658 69.5790 69.9350 70.1165 70.6366 70.8806 71.0209 71.2412 71.7624 72.0154 72.3278 72.5100 72.7502 72.9292 73.2838 73.4494 73.6593 73.7899 74.0015 74.3926 74.5627 74.8578 74.9206 74.9970 75.1923 75.3635 75.6202 75.9849 76.1810 76.2658 76.3927 76.4642 76.7586 76.8885 77.0532 77.1355 77.3143 77.5188 77.7046 77.8729 78.1525 78.2626 78.3892 78.4477 78.4896 78.7051 78.7211 78.9103 79.0959 79.2312 79.3396 79.4259 79.6684 79.9791 80.0555 80.2852 80.3681 80.4106 80.5611 80.7556 80.8783 80.9635 81.0861 81.5275 81.5897 81.6631 81.8338 81.8553 82.1853 82.2595 82.3700 82.4397 82.5879 82.8160 83.0057 83.0830 83.1732 83.2614 83.4774 83.5263 83.7608 84.0307 84.0946 84.1600 84.3984 84.6517 84.6731 84.8567 85.0290 85.1733 85.2288 85.4949 85.6312 85.7291 85.8670 85.9433 85.9827 86.0149 86.1730 86.2054 86.4503 86.5149 86.6152 86.7387 86.8916 86.9463 87.0443 87.2272 87.4120 87.4649 87.7874 87.8824 88.1167 88.1960 88.3580 88.4708 88.5222 88.7777 88.8352 88.9003 89.0823 89.1326 89.2973 89.3433 89.5895 89.8238 89.9137 90.0082 90.0956 90.1533 90.2923 90.4738 90.6933 90.8547 90.9014 90.9814 91.0710 91.1911 91.3380 91.4735 91.6297 91.6896 91.8509 92.1183 92.2434 92.3709 92.4639 92.6439 92.8487 92.9315 93.0535 93.1449 93.2208 93.3575 93.4147 93.4542 93.6305 93.6724 93.8994 93.9534 94.0801 94.2004 94.3462 94.3965 94.5057 94.7463 94.7970 94.9846 95.0418 95.1582 95.3178 95.5526 95.6660 95.7489 96.0097 96.0984 96.2072 96.3609 96.4661 96.5797 96.8385 97.0085 97.1931 97.3084 97.5638 97.7192 97.7983 97.9463 98.0571 98.1353 98.4411 98.5582 98.6892 98.8941 99.0853 99.1436 99.3245 99.3421 99.5830 99.6945 99.7830 99.8780 100.1842 100.4090 100.4473 100.7011 101.0773 101.1147 101.2439 101.3787 101.5049 101.7446 101.8858 102.2216 102.2477 102.3717 102.6491 102.9689 103.0617 103.2726 103.5860 103.6156 103.8154 104.0718 104.1205 104.4998 104.7636 105.0029 105.1902 105.2618 105.3383 105.5521 105.5741 105.5907 105.9898 106.0245 106.1662 106.2699 106.4437 106.5257 106.8610 106.9215 107.1922 107.2777 107.4556 107.6245 107.6667 107.8419 108.0621 108.1751 108.5242 108.6684 108.8260 108.9446 109.0764 109.3837 109.5362 109.6524 109.8828 109.9845 110.0833 110.2643 110.2954 110.4033 110.5690 110.5787 110.8071 111.0330 111.1003 111.3450 111.5365 111.6917 111.8620 111.9727 112.1724 112.4172 112.4581 112.8801 113.1820 113.3129 113.4523 113.5076 113.6391 114.0152 114.2089 114.4391 114.6433 114.7692 114.8697 115.0355 115.3050 115.3723 115.6220 115.6344 115.8805 116.0080 116.1264 116.4287 116.6943 116.8767 117.0101 117.1468 117.2407 117.2841 117.4028 117.5044 117.6680 117.7437 117.9159 118.1306 118.2456 118.3693 118.4690 118.6036 118.7183 118.8280 118.9410 119.0397 119.0905 119.2822 119.5426 119.5892 119.7926 120.1495 120.4320 120.4846 120.6076 120.8434 120.9096 121.2493 121.3878 121.5315 121.7750 121.9362 122.2905 122.4784 122.5582 122.7781 123.0241 123.3731 123.3997 123.4570 124.0974 124.1202 124.4327 124.5947 124.9429 125.3310 125.7267 125.9306 126.1940 126.4950 126.5414 126.6777 127.0219 127.0945 127.4969 127.7251 127.9061 128.2478 128.7224 128.8321 129.0255 129.3938 129.5267 129.5470 129.9586 130.1195 130.1659 130.3722 130.6756 130.7738 131.0107 131.1203 131.3279 131.4315 131.6798 131.7672 132.0368 132.2254 132.4054 132.6858 133.1987 133.2366 133.3054 133.3594 133.6675 133.9091 134.2356 134.7660 135.0620 135.3183 135.4982 135.8048 136.1249 136.4701 136.6313 136.8233 137.4774 138.0227 138.0429 138.2436 138.5401 138.5974 138.8918 138.9405 139.3785 139.7262 139.9283 140.2919 140.8065 141.1787 141.3801 141.4396 142.0539 142.3176 142.3672 142.9750 143.1808 143.7034 143.9014 144.0538 144.5317 144.7662 144.8172 144.9071 145.0422 145.3152 145.6012 145.8661 145.8883 146.1442 146.6316 146.9510 147.2006 147.4865 147.6700 147.7944 148.1932 148.2894 148.4973 148.9049 149.0113 149.5458 149.8719 150.0215 150.0614 150.1883 150.6100 150.9232 151.0147 151.5886 151.8884 152.3436 152.8475 153.1849 153.5228 153.6154 154.5055 154.6968 154.7868 155.1423 155.3305 155.9238 156.4129 156.5737 157.0736 157.4011 157.6504 157.9827 158.1216 158.8085 159.3870 159.4956 159.8607 160.0721 160.2060 160.8582 161.0248 161.5337 161.6612 162.7007 163.4976 163.8336 164.0362 165.5057 165.9142 166.2929 167.7644 169.1543 169.9344 171.2009 172.0611 172.2447 173.2410 175.7195 175.8040 177.3997 178.3198 178.6466 181.7030 181.8018 184.3072 187.0403 187.5889 188.0918 188.3022 190.0922 191.1324 192.9713 193.7491 196.0764 196.7436 198.8624 200.7835 205.9004 206.9093 207.1684 221.9452 222.4703 222.9531 223.8094 224.0165 224.3505 226.0731 226.5026 228.6075 230.1549 296.0225 296.7620 297.6843 298.1399 308.9573 314.2790 610.1221 620.4507 622.4654 625.6486 629.7454 631.3196 631.6312 632.3856 634.0264 634.4690 635.5739 636.1821 636.7570 637.0143 637.3682 640.6875 642.5984 643.2233 647.2508 650.7504 657.3508 658.3752 705.4249 711.1765 877.1098 1199.0655 1212.2163 1215.6512</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.062621 -0.065012 -0.281671 -0.458407 -0.335309 -0.098473 0.093060 0.031264 -0.053967 -0.260286 -0.274995 -0.213747 0.387077 0.071689 0.403644 -0.025286 -0.226837 -0.173036 -0.164427 0.184688 -0.136341 -0.141429 0.273802 -0.159272 -0.240442 -0.195620 -0.123240 -0.191969 0.088068 0.098054 0.096490 0.092313 0.101829 0.101970 0.100152 0.093890 0.131363 0.145028 0.141095 0.151061 0.163846 0.159538 0.149124 0.145714 0.158937 0.160158 0.158531</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0626 17.0650 8.2817 8.4584 8.3353 7.0985 5.9069 5.9687 6.0540 6.2603 6.2750 6.2137 5.6129 5.9283 5.5964 6.0253 6.2268 6.1730 6.1644 5.8153 6.1363 6.1414 5.7262 6.1593 6.2404 6.1956 6.1232 6.1920 0.9119 0.9019 0.9035 0.9077 0.8982 0.8980 0.8998 0.9061 0.8686 0.8550 0.8589 0.8489 0.8362 0.8405 0.8509 0.8543 0.8411 0.8398 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0626 -0.0650 -0.2817 -0.4584 -0.3353 -0.0985 0.0931 0.0313 -0.0540 -0.2603 -0.2750 -0.2137 0.3871 0.0717 0.4036 -0.0253 -0.2268 -0.1730 -0.1644 0.1847 -0.1363 -0.1414 0.2738 -0.1593 -0.2404 -0.1956 -0.1232 -0.1920 0.0881 0.0981 0.0965 0.0923 0.1018 0.1020 0.1002 0.0939 0.1314 0.1450 0.1411 0.1511 0.1638 0.1595 0.1491 0.1457 0.1589 0.1602 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2624 1.2352 2.1220 2.0432 2.0486 3.1049 3.7596 3.8487 3.8361 3.9010 3.9194 3.9251 4.1783 4.1724 3.7508 3.6419 4.0791 4.0064 3.9433 3.8105 3.8863 3.9555 3.6375 3.7713 3.9721 3.8825 3.8935 3.8621 1.0263 1.0280 0.9998 1.0115 1.0004 1.0002 1.0008 1.0052 1.0206 1.0137 1.0188 1.0003 0.9882 0.9946 1.0058 1.0085 0.9928 0.9870 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2624 1.2352 2.1220 2.0432 2.0486 3.1049 3.7596 3.8487 3.8361 3.9010 3.9194 3.9251 4.1783 4.1724 3.7508 3.6419 4.0791 4.0064 3.9433 3.8105 3.8863 3.9555 3.6375 3.7713 3.9721 3.8825 3.8935 3.8621 1.0263 1.0280 0.9998 1.0115 1.0004 1.0002 1.0008 1.0052 1.0206 1.0137 1.0188 1.0003 0.9882 0.9946 1.0058 1.0085 0.9928 0.9870 0.9896</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1489 1.1150 1.1399 0.8822 1.8790 0.8761 0.9661 3.0480 0.9015 0.9053 0.9415 0.9502 0.8619 1.0287 1.0019 1.0449 1.0012 0.9883 0.9878 0.9936 0.9953 0.9874 0.9881 1.8685 0.9495 0.8879 0.9406 0.9807 1.3404 1.3688 1.4436 0.9651 1.4196 0.9879 1.3963 1.4124 0.9786 0.9769 1.2957 1.3485 1.3711 0.9895 1.4515 0.9927 1.4047 0.9947 1.3862 0.9832 0.9934</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030059781</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.699726293155</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.34148 8.00356 0.66208 -11.34452 10.57347 -0.77105 10.18284 -8.38768 1.79516</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.06287</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.24341</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
